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

Systemtic Name: (3Z)-7-methyl-3-(1-methyl-2H-1,2,3,4-tetrazol-5-ylidene)quinolin-4-one Openeye Name: (3Z)-7-methyl-3-(1-methyl-2H-tetrazol-5-ylidene)quinolin-4-one CAS Name: (3Z)-7-methyl-3-(1-methyl-2H-tetrazol-5-ylidene)-4-quinolinone IUPAC Name: (3Z)-7-methyl-3-(1-methyl-2H-tetrazol-5-ylidene)quinolin-4-one Traditional Name: (3Z)-7-methyl-3-(1-methyl-2H-tetrazol-5-ylidene)-4-quinolone Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C3N=NNN3C)C=N2

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)/C(=C/3\N=NNN3C)/C=N2

InChI

InChI=1S/C12H11N5O/c1-7-3-4-8-10(5-7)13-6-9(11(8)18)12-14-15-16-17(12)2/h3-6H,1-2H3,(H,14,16)/b12-9+