3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-6,8-dimethoxy-quinolin-2-one

Systemtic Name: 3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-6,8-dimethoxy-quinolin-2-one Openeye Name: 3-(1,2-dihydrotetrazol-5-ylidene)-6,8-dimethoxy-quinolin-2-one CAS Name: 3-(1,2-dihydrotetrazol-5-ylidene)-6,8-dimethoxy-2-quinolinone IUPAC Name: 3-(1,2-dihydrotetrazol-5-ylidene)-6,8-dimethoxyquinolin-2-one Traditional Name: 3-(1,2-dihydrotetrazol-5-ylidene)-6,8-dimethoxy-carbostyril Formula: C12H11N5O3 MolecularWeight: 273.24744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C3NNN=N3)C(=O)N=C2C(=C1)OC

Isomeric SMILES

COC1=CC2=CC(=C3NNN=N3)C(=O)N=C2C(=C1)OC

InChI

InChI=1S/C12H11N5O3/c1-19-7-3-6-4-8(11-14-16-17-15-11)12(18)13-10(6)9(5-7)20-2/h3-5H,1-2H3,(H,14,17)(H,15,16)