5-NITRO-M-PHENYLENEDIAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H7N3O2
Molecular Weight	153.1387
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=DFWXYHZQNLIBLY-UHFFFAOYSA-N

InChI=1S/C6H7N3O2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H,7-8H2

HIDE SMILES / InChI

Molecular Formula	C6H7N3O2
Molecular Weight	153.1387
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 08:52:59 GMT 2023` Edited by `admin` on `Sat Dec 16 08:52:59 GMT 2023`
Record UNII	0O8F5J46MV
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

5-NITRO-M-PHENYLENEDIAMINE

Systematic Name

English

NSC-283

Code

English

1,3-DIAMINO-5-NITROBENZENE [HSDB]

Common Name

English

3-AMINO-5-NITROANILINE

Systematic Name

English

3,5-DIAMINONITROBENZENE

Systematic Name

English

M-PHENYLENEDIAMINE, 5-NITRO-

Systematic Name

English

5-NITROBENZENE-1,3-DIAMINE

Systematic Name

English

1,3-BENZENEDIAMINE, 5-NITRO-

Systematic Name

English

1-NITRO-3,5-DIAMINOBENZENE

Systematic Name

English

NSC-166388

Code

English

Code System Code Type Description

FDA UNII

0O8F5J46MV