8-methyl-6-(1,2,3,4-tetrazol-2-yl)-1H-quinolin-2-one

Systemtic Name: 8-methyl-6-(1,2,3,4-tetrazol-2-yl)-1H-quinolin-2-one Openeye Name: 8-methyl-6-(tetrazol-2-yl)-1H-quinolin-2-one CAS Name: 8-methyl-6-(2-tetrazolyl)-1H-quinolin-2-one IUPAC Name: 8-methyl-6-(tetrazol-2-yl)-1H-quinolin-2-one Traditional Name: 8-methyl-6-(tetrazol-2-yl)carbostyril Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)N3N=CN=N3)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)N3N=CN=N3)C=CC(=O)N2

InChI

InChI=1S/C11H9N5O/c1-7-4-9(16-13-6-12-15-16)5-8-2-3-10(17)14-11(7)8/h2-6H,1H3,(H,14,17)