3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-6-phenyl-pyridin-2-one

Systemtic Name: 3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-6-phenyl-pyridin-2-one Openeye Name: 3-(1,2-dihydrotetrazol-5-ylidene)-6-phenyl-pyridin-2-one CAS Name: 3-(1,2-dihydrotetrazol-5-ylidene)-6-phenyl-2-pyridinone IUPAC Name: 3-(1,2-dihydrotetrazol-5-ylidene)-6-phenylpyridin-2-one Traditional Name: 3-(1,2-dihydrotetrazol-5-ylidene)-6-phenyl-2-pyridone Formula: C12H9N5O MolecularWeight: 239.23276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)C(=C3NNN=N3)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)C(=C3NNN=N3)C=C2

InChI

InChI=1S/C12H9N5O/c18-12-9(11-14-16-17-15-11)6-7-10(13-12)8-4-2-1-3-5-8/h1-7H,(H,14,17)(H,15,16)