1-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)-4-oxidanylidene-quinoline-7-carbonitrile

Systemtic Name: 1-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)-4-oxidanylidene-quinoline-7-carbonitrile Openeye Name: 1-methyl-3-(1-methyltetrazol-5-yl)-4-oxo-quinoline-7-carbonitrile CAS Name: 1-methyl-3-(1-methyl-5-tetrazolyl)-4-oxo-7-quinolinecarbonitrile IUPAC Name: 1-methyl-3-(1-methyltetrazol-5-yl)-4-oxoquinoline-7-carbonitrile Traditional Name: 4-keto-1-methyl-3-(1-methyltetrazol-5-yl)quinoline-7-carbonitrile Formula: C13H10N6O MolecularWeight: 266.2581

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=C(C=C2)C#N)C3=NN=NN3C

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=C(C=C2)C#N)C3=NN=NN3C

InChI

InChI=1S/C13H10N6O/c1-18-7-10(13-15-16-17-19(13)2)12(20)9-4-3-8(6-14)5-11(9)18/h3-5,7H,1-2H3