p-Phenylenediamine, 2-nitro-N(sup 1)-phenyl-

Molecular Formula: C12H11N3O2


InChI: InChI=1/C12H11N3O2/c13-9-6-7-11(12(8-9)15(16)17)14-10-4-2-1-3-5-10/h1-8,14H,13H2

InChIKey: InChIKey=WHJNKCNHEVCICH-UHFFFAOYAC
SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)N)[N+](=O)[O-]

Names:
    EINECS 220-494-3
    HC Red no. 1
    p-Phenylenediamine, 2-nitro-N(sup 1)-phenyl-
    1,4-Benzenediamine, 2-nitro-N1-phenyl-
    2-Nitro-N'-phenyl-1,4-benzenediamine
    2-Nitro-N(sup 1)-phenyl-1,4-benzenediamine
    2-Nitro-N-phenylbenzene-1,4-diamine
    2-nitro-N-phenyl-benzene-1,4-diamine
    2-Nitro-N1-phenyl-1,4-benzenediamine
    2-Nitro-4-aminodiphenylamine
    4-Amino-2-nitrodiphenylamine

Registries:
    PubChem CID 5464602
    PubChem ID 218241