p-Nitro-o-phenylenediamine

Molecular Formula: C6H7N3O2


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

InChIKey: InChIKey=RAUWPNXIALNKQM-UHFFFAOYAF
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)N

Names:
    p-Nitro-o-phenylenediamine
    1,2-Diamino-4-nitrobenzene
    2-Amino-4-nitroaniline
    3,4-Diaminonitrobenzene
    4NDB
    4-nitrobenzene-1,2-diamine
    4-Nitrophenylenediamine
    4-Nitro-o-phenylenediamine
    4-Nop
    4-Nopd
    4-N-o-Pda

Registries:
    PubChem CID 5111791
    PubChem ID 150515