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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 of 1,2-DIAMINO-3-NITROBENZENE

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

PubMed