Molecular Formula: C16H14N6O
InChIKey: InChIKey=LUDTYQDLIRSGSY-LILDFLRNCU
SMILES: CC(=NNC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)N3C=NN=N3
Names:
N-[1-[4-(tetrazol-1-yl)phenyl]ethylideneamino]benzamide
Registries:
PubChem CID 4092404
PubChem ID 6011915