phenyl-(5-phenyl-1,2,3,4-tetrazol-1-yl)methanone

Systemtic Name: phenyl-(5-phenyl-1,2,3,4-tetrazol-1-yl)methanone Openeye Name: phenyl-(5-phenyltetrazol-1-yl)methanone CAS Name: phenyl-(5-phenyl-1-tetrazolyl)methanone IUPAC Name: phenyl-(5-phenyltetrazol-1-yl)methanone Traditional Name: phenyl-(5-phenyltetrazol-1-yl)methanone Formula: C14H10N4O MolecularWeight: 250.2554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H10N4O/c19-14(12-9-5-2-6-10-12)18-13(15-16-17-18)11-7-3-1-4-8-11/h1-10H