(3Z)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-8-methoxy-quinolin-4-one

Systemtic Name: (3Z)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-8-methoxy-quinolin-4-one Openeye Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-8-methoxy-quinolin-4-one CAS Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-8-methoxy-4-quinolinone IUPAC Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-8-methoxyquinolin-4-one Traditional Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-8-methoxy-4-quinolone Formula: C11H9N5O2 MolecularWeight: 243.22146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=CC(=C3NNN=N3)C2=O

Isomeric SMILES

COC1=CC=CC2=C1N=C/C(=C/3\NNN=N3)/C2=O

InChI

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