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

Systemtic Name: 3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-6-ethoxy-quinolin-2-one Openeye Name: 3-(1,2-dihydrotetrazol-5-ylidene)-6-ethoxy-quinolin-2-one CAS Name: 3-(1,2-dihydrotetrazol-5-ylidene)-6-ethoxy-2-quinolinone IUPAC Name: 3-(1,2-dihydrotetrazol-5-ylidene)-6-ethoxyquinolin-2-one Traditional Name: 3-(1,2-dihydrotetrazol-5-ylidene)-6-ethoxy-carbostyril Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C3NNN=N3)C(=O)N=C2C=C1

Isomeric SMILES

CCOC1=CC2=CC(=C3NNN=N3)C(=O)N=C2C=C1

InChI

InChI=1S/C12H11N5O2/c1-2-19-8-3-4-10-7(5-8)6-9(12(18)13-10)11-14-16-17-15-11/h3-6H,2H2,1H3,(H,14,17)(H,15,16)