p-nitrophenylamine

Molecular Formula: C6H6N2O2


InChI: InChI=1/C6H6N2O2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H,7H2

InChIKey: InChIKey=TYMLOMAKGOJONV-UHFFFAOYAW
SMILES: NC1=CC=C(C=C1)[N+]([O-])=O

CAS number 100-01-6

Names:
    Benzenamine, 4-nitro-
    p-aminonitrobenzene
    p-nitraniline
    p-Nitroaniline
    p-nitrophenylamine
    1-amino-4-nitrobenzene
    4-nitraniline
    4-nitroaniline
    4-Nitroaniline
    4-nitroaniline
    4-Nitroaniline
    4-NITROANILINE
    4-nitroaniline
    4-Nitrobenzeneamine

Registries:
    PubChem CID 7475
    Beilstein =508690
    CAS 100-01-6 (from NIST)
    ChEBI 17064
    chemPDB NIT
    Gmelin 27331
    Kegg C02126
    PubChem ID 10349355
    PubChem ID 5205