Molecular Formula: C12H10N4O2
InChIKey: InChIKey=VPLPKIVQGJVXDR-XQZBBPJSDA
SMILES: C1=CC=C(C=C1)NN=NC2=CC=C(C=C2)[N+](=O)[O-]
Names:
NSC69814
N-(4-nitrophenyl)diazenylaniline
p-Nitrodiazoaminobenzene
p-(Nitrodiazoamino)azobenzene
Triazene, 1- (p-nitrophenyl)-3-phenyl-
1-Triazene, 1- (4-nitrophenyl)-3-phenyl-
1-(4-Nitrophenyl)-3-phenyltriazene
13113-75-2
Registries:
PubChem CID 250380
PubChem ID 113440