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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)C3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)C3=NNN=N3

InChI

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