1-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)quinolin-2-one

Systemtic Name: 1-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)quinolin-2-one Openeye Name: 1-methyl-3-(2H-tetrazol-5-yl)quinolin-2-one CAS Name: 1-methyl-3-(2H-tetrazol-5-yl)-2-quinolinone IUPAC Name: 1-methyl-3-(2H-tetrazol-5-yl)quinolin-2-one Traditional Name: 1-methyl-3-(2H-tetrazol-5-yl)carbostyril Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)C3=NNN=N3

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C1=O)C3=NNN=N3

InChI

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