Molecular Formula: C16H16N4O3
InChIKey: InChIKey=UXCWOHIOIFBELJ-LILDFLRNCA
SMILES: CC(=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC(=CC=C2)N
Names:
N-[1-(3-aminophenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide
Registries:
PubChem CID 4136981
PubChem ID 6071677