N-ISOPROPYL-4-NITROANILINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H12N2O2
Molecular Weight	180.2038
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-ISOPROPYL-4-NITROANILINE

Structure Search

SMILES

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

InChI

InChIKey=VTSUWHFLMJLYKN-UHFFFAOYSA-N

InChI=1S/C9H12N2O2/c1-7(2)10-8-3-5-9(6-4-8)11(12)13/h3-7,10H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C9H12N2O2
Molecular Weight	180.2038
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 `Sat Dec 16 12:30:23 GMT 2023` Edited by `admin` on `Sat Dec 16 12:30:23 GMT 2023`
Record UNII	HQ6RUT2PFX
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

N-ISOPROPYL-4-NITROANILINE

Systematic Name

English

BENZENAMINE, N-(1-METHYLETHYL)-4-NITRO-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID9067067

Created by admin on Sat Dec 16 12:30:23 GMT 2023 , Edited by admin on Sat Dec 16 12:30:23 GMT 2023

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PUBCHEM

32833

Created by admin on Sat Dec 16 12:30:23 GMT 2023 , Edited by admin on Sat Dec 16 12:30:23 GMT 2023

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ECHA (EC/EINECS)

246-721-6

Created by admin on Sat Dec 16 12:30:23 GMT 2023 , Edited by admin on Sat Dec 16 12:30:23 GMT 2023

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CAS

25186-43-0

Created by admin on Sat Dec 16 12:30:23 GMT 2023 , Edited by admin on Sat Dec 16 12:30:23 GMT 2023

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FDA UNII

HQ6RUT2PFX

Created by admin on Sat Dec 16 12:30:23 GMT 2023 , Edited by admin on Sat Dec 16 12:30:23 GMT 2023

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