3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-7-methyl-quinolin-2-one

Systemtic Name: 3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-7-methyl-quinolin-2-one Openeye Name: 3-(1,2-dihydrotetrazol-5-ylidene)-7-methyl-quinolin-2-one CAS Name: 3-(1,2-dihydrotetrazol-5-ylidene)-7-methyl-2-quinolinone IUPAC Name: 3-(1,2-dihydrotetrazol-5-ylidene)-7-methylquinolin-2-one Traditional Name: 3-(1,2-dihydrotetrazol-5-ylidene)-7-methyl-carbostyril Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C3NNN=N3)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC(=O)C(=C3NNN=N3)C=C2C=C1

InChI

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