Molecular Formula: C15H13N5O
InChIKey: InChIKey=HKBXRFUEZZDBAV-KHPPLWFEBV
SMILES: C1=CC=C(C=C1)N2C(=NNN2)C=CN=C3C=CC(=O)C=C3
Names:
4-[(Z)-2-(1-phenyl-2,3-dihydrotetrazol-5-yl)ethenyl]iminocyclohexa-2,5-dien-1-one
Registries:
PubChem CID 5716502
PubChem ID 3286251