2-[(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)methyl]indolizine-1-carbonitrile Openeye Name: 2-[(5-oxo-4-phenyl-tetrazol-1-yl)methyl]indolizine-1-carbonitrile CAS Name: 2-[(5-oxo-4-phenyl-1-tetrazolyl)methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[(5-oxo-4-phenyltetrazol-1-yl)methyl]indolizine-1-carbonitrile Traditional Name: 2-[(5-keto-4-phenyl-tetrazol-1-yl)methyl]indolizine-1-carbonitrile Formula: C17H12N6O MolecularWeight: 316.31678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C17H12N6O/c18-10-15-13(11-21-9-5-4-8-16(15)21)12-22-17(24)23(20-19-22)14-6-2-1-3-7-14/h1-9,11H,12H2