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

Systemtic Name: (3Z)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-8-ethyl-quinolin-4-one Openeye Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-8-ethyl-quinolin-4-one CAS Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-8-ethyl-4-quinolinone IUPAC Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-8-ethylquinolin-4-one Traditional Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-8-ethyl-4-quinolone Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC(=C3NNN=N3)C2=O

Isomeric SMILES

CCC1=CC=CC2=C1N=C/C(=C/3\NNN=N3)/C2=O

InChI

InChI=1S/C12H11N5O/c1-2-7-4-3-5-8-10(7)13-6-9(11(8)18)12-14-16-17-15-12/h3-6H,2H2,1H3,(H,14,17)(H,15,16)