Molecular Formula: C6H7N3O2
InChI: InChI=1/C6H7N3O2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H,7-8H2
InChIKey: InChIKey=IOCXBXZBNOYTLQ-UHFFFAOYAV
SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)N
Names:
NSC84243
o-PHENYLENEDIAMINE, 3-NITRO-
1,2-Benzenediamine, 3-nitro-
1,2-Diamino-3-nitrobenzene
2-Amino-6-nitroaniline
3-nitrobenzene-1,2-diamine
3-Nitrophenylenediamine
3-Nitro-o-phenylenediamine
3-Nitro-1, 2-phenylenediamine
3-Nitro-1,2-benzenediamine
3694-52-8
Registries:
PubChem CID 4359525
PubChem ID 122060
