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

Systemtic Name: 1-[(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)methyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(5-oxo-4-phenyl-tetrazol-1-yl)methyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[(5-oxo-4-phenyl-1-tetrazolyl)methyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[(5-oxo-4-phenyltetrazol-1-yl)methyl]-4-phenyltetrazol-5-one Traditional Name: 1-[(5-keto-4-phenyl-tetrazol-1-yl)methyl]-4-phenyl-tetrazol-5-one Formula: C15H12N8O2 MolecularWeight: 336.30818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(N=N2)CN3C(=O)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(N=N2)CN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C15H12N8O2/c24-14-20(16-18-22(14)12-7-3-1-4-8-12)11-21-15(25)23(19-17-21)13-9-5-2-6-10-13/h1-10H,11H2