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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

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 Sat Dec 16 12:01:01 GMT 2023
Edited
by admin
on Sat Dec 16 12:01:01 GMT 2023
Record UNII
5H3VX4KE3M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Nitro-4-biphenylamine
Systematic 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
NSC-4703
Code 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 Sat Dec 16 12:01:01 GMT 2023 , Edited by admin on Sat Dec 16 12:01:01 GMT 2023
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NSC
4703
Created by admin on Sat Dec 16 12:01:01 GMT 2023 , Edited by admin on Sat Dec 16 12:01:01 GMT 2023
PRIMARY
FDA UNII
5H3VX4KE3M
Created by admin on Sat Dec 16 12:01:01 GMT 2023 , Edited by admin on Sat Dec 16 12:01:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID5063289
Created by admin on Sat Dec 16 12:01:01 GMT 2023 , Edited by admin on Sat Dec 16 12:01:01 GMT 2023
PRIMARY
ECHA (EC/EINECS)
223-813-4
Created by admin on Sat Dec 16 12:01:01 GMT 2023 , Edited by admin on Sat Dec 16 12:01:01 GMT 2023
PRIMARY
PUBCHEM
77705
Created by admin on Sat Dec 16 12:01:01 GMT 2023 , Edited by admin on Sat Dec 16 12:01:01 GMT 2023
PRIMARY