(6Z)-6-(2-methyl-1H-1,2,3,4-tetrazol-5-ylidene)pyridin-3-one

Systemtic Name: (6Z)-6-(2-methyl-1H-1,2,3,4-tetrazol-5-ylidene)pyridin-3-one Openeye Name: (6Z)-6-(2-methyl-1H-tetrazol-5-ylidene)pyridin-3-one CAS Name: (6Z)-6-(2-methyl-1H-tetrazol-5-ylidene)-3-pyridinone IUPAC Name: (6Z)-6-(2-methyl-1H-tetrazol-5-ylidene)pyridin-3-one Traditional Name: (6Z)-6-(2-methyl-1H-tetrazol-5-ylidene)pyridin-3-one Formula: C7H7N5O MolecularWeight: 177.16338

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Descriptors Computed from Structure

Canonical SMILES:

CN1NC(=C2C=CC(=O)C=N2)N=N1

Isomeric SMILES

CN1N/C(=C/2\C=CC(=O)C=N2)/N=N1

InChI

InChI=1S/C7H7N5O/c1-12-10-7(9-11-12)6-3-2-5(13)4-8-6/h2-4,10H,1H3/b7-6+