3-Nitro-4-biphenylamine

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H10N2O2
Molecular Weight	214.22
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-Nitro-4-biphenylamine

Structure Search

SMILES

NC1=CC=C(C=C1[N+]([O-])=O)C2=CC=CC=C2

InChI

InChIKey=MQDYZYVWFUIEQU-UHFFFAOYSA-N

InChI=1S/C12H10N2O2/c13-11-7-6-10(8-12(11)14(15)16)9-4-2-1-3-5-9/h1-8H,13H2

HIDE SMILES / InChI

Molecular Formula	C12H10N2O2
Molecular Weight	214.22
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 17:47:44 GMT 2025` Edited by `admin` on `Tue Apr 01 17:47:44 GMT 2025`
Record UNII	5H3VX4KE3M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-Nitro-4-biphenylamine

Systematic Name

English

NSC-4703

Preferred Name

English

2-nitro-4-phenylaniline

Systematic Name

English

3-Nitrobiphenyl-4-ylamine

Systematic Name

English

3-Nitro[1,1?-biphenyl]-4-amine

Systematic Name

English

(1,1'-Biphenyl)-4-amine, 3-nitro-

Systematic Name

English

4-Phenyl-2-nitroaniline

Common Name

English

Code System Code Type Description

CAS

4085-18-1

Created by admin on Tue Apr 01 17:47:44 GMT 2025 , Edited by admin on Tue Apr 01 17:47:44 GMT 2025

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NSC

4703

Created by admin on Tue Apr 01 17:47:44 GMT 2025 , Edited by admin on Tue Apr 01 17:47:44 GMT 2025

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FDA UNII

5H3VX4KE3M

Created by admin on Tue Apr 01 17:47:44 GMT 2025 , Edited by admin on Tue Apr 01 17:47:44 GMT 2025

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EPA CompTox

DTXSID5063289

Created by admin on Tue Apr 01 17:47:44 GMT 2025 , Edited by admin on Tue Apr 01 17:47:44 GMT 2025

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ECHA (EC/EINECS)

223-813-4

Created by admin on Tue Apr 01 17:47:44 GMT 2025 , Edited by admin on Tue Apr 01 17:47:44 GMT 2025

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PUBCHEM

77705

Created by admin on Tue Apr 01 17:47:44 GMT 2025 , Edited by admin on Tue Apr 01 17:47:44 GMT 2025

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