(3Z)-6,7-dimethyl-3-(1-methyl-2H-1,2,3,4-tetrazol-5-ylidene)quinolin-4-one

Systemtic Name: (3Z)-6,7-dimethyl-3-(1-methyl-2H-1,2,3,4-tetrazol-5-ylidene)quinolin-4-one Openeye Name: (3Z)-6,7-dimethyl-3-(1-methyl-2H-tetrazol-5-ylidene)quinolin-4-one CAS Name: (3Z)-6,7-dimethyl-3-(1-methyl-2H-tetrazol-5-ylidene)-4-quinolinone IUPAC Name: (3Z)-6,7-dimethyl-3-(1-methyl-2H-tetrazol-5-ylidene)quinolin-4-one Traditional Name: (3Z)-6,7-dimethyl-3-(1-methyl-2H-tetrazol-5-ylidene)-4-quinolone Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C3N=NNN3C)C=N2)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)/C(=C/3\N=NNN3C)/C=N2)C

InChI

InChI=1S/C13H13N5O/c1-7-4-9-11(5-8(7)2)14-6-10(12(9)19)13-15-16-17-18(13)3/h4-6H,1-3H3,(H,15,17)/b13-10+