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

Systemtic Name: phenyl(1,2,3,4-tetrazol-1-yl)methanone Openeye Name: phenyl(tetrazol-1-yl)methanone CAS Name: phenyl(1-tetrazolyl)methanone IUPAC Name: phenyl(tetrazol-1-yl)methanone Traditional Name: phenyl(tetrazol-1-yl)methanone Formula: C8H6N4O MolecularWeight: 174.15944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=NN=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=NN=N2

InChI

InChI=1S/C8H6N4O/c13-8(12-6-9-10-11-12)7-4-2-1-3-5-7/h1-6H