6,7-dimethyl-3-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-4H-quinoxaline-2-carboxamide

Systemtic Name: 6,7-dimethyl-3-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-4H-quinoxaline-2-carboxamide Openeye Name: 6,7-dimethyl-3-oxo-N-(2H-tetrazol-5-yl)-4H-quinoxaline-2-carboxamide CAS Name: 6,7-dimethyl-3-oxo-N-(2H-tetrazol-5-yl)-4H-quinoxaline-2-carboxamide IUPAC Name: 6,7-dimethyl-3-oxo-N-(2H-tetrazol-5-yl)-4H-quinoxaline-2-carboxamide Traditional Name: 3-keto-6,7-dimethyl-N-(2H-tetrazol-5-yl)-4H-quinoxaline-2-carboxamide Formula: C12H11N7O2 MolecularWeight: 285.26144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=O)N2)C(=O)NC3=NNN=N3

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=O)N2)C(=O)NC3=NNN=N3

InChI

InChI=1S/C12H11N7O2/c1-5-3-7-8(4-6(5)2)14-10(20)9(13-7)11(21)15-12-16-18-19-17-12/h3-4H,1-2H3,(H,14,20)(H2,15,16,17,18,19,21)