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

Systemtic Name: 3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-7-methoxy-quinolin-2-one Openeye Name: 3-(1,2-dihydrotetrazol-5-ylidene)-7-methoxy-quinolin-2-one CAS Name: 3-(1,2-dihydrotetrazol-5-ylidene)-7-methoxy-2-quinolinone IUPAC Name: 3-(1,2-dihydrotetrazol-5-ylidene)-7-methoxyquinolin-2-one Traditional Name: 3-(1,2-dihydrotetrazol-5-ylidene)-7-methoxy-carbostyril Formula: C11H9N5O2 MolecularWeight: 243.22146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=O)C(=C3NNN=N3)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC(=O)C(=C3NNN=N3)C=C2C=C1

InChI

InChI=1S/C11H9N5O2/c1-18-7-3-2-6-4-8(10-13-15-16-14-10)11(17)12-9(6)5-7/h2-5H,1H3,(H,13,16)(H,14,15)