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

Systemtic Name: (3Z)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-8-ethoxy-quinolin-4-one Openeye Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-8-ethoxy-quinolin-4-one CAS Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-8-ethoxy-4-quinolinone IUPAC Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-8-ethoxyquinolin-4-one Traditional Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-8-ethoxy-4-quinolone Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1N=CC(=C3NNN=N3)C2=O

Isomeric SMILES

CCOC1=CC=CC2=C1N=C/C(=C/3\NNN=N3)/C2=O

InChI

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