(5E)-5-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-2-phenyl-pyrimidin-4-one

Systemtic Name: (5E)-5-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-2-phenyl-pyrimidin-4-one Openeye Name: (5E)-5-(1,2-dihydrotetrazol-5-ylidene)-2-phenyl-pyrimidin-4-one CAS Name: (5E)-5-(1,2-dihydrotetrazol-5-ylidene)-2-phenyl-4-pyrimidinone IUPAC Name: (5E)-5-(1,2-dihydrotetrazol-5-ylidene)-2-phenylpyrimidin-4-one Traditional Name: (5E)-5-(1,2-dihydrotetrazol-5-ylidene)-2-phenyl-pyrimidin-4-one Formula: C11H8N6O MolecularWeight: 240.22082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)C(=C3NNN=N3)C=N2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)/C(=C/3\NNN=N3)/C=N2

InChI

InChI=1S/C11H8N6O/c18-11-8(10-14-16-17-15-10)6-12-9(13-11)7-4-2-1-3-5-7/h1-6H,(H,14,17)(H,15,16)