Molecular Formula: C20H17N5O2
InChIKey: InChIKey=IIWSYCPYQWJAEC-WOSHZWMPBX
SMILES: C1=CC=C(C=C1)CC(=NNC2=CC=CC=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]
Names:
N'-anilino-N-(4-nitrophenyl)imino-2-phenyl-ethanimidamide
Registries:
PubChem CID 291348
PubChem ID 4853750