1-methyl-8-(2-methylimidazol-1-yl)-7-nitro-5H-imidazo[1,2-a]quinoxalin-4-one

Systemtic Name: 1-methyl-8-(2-methylimidazol-1-yl)-7-nitro-5H-imidazo[1,2-a]quinoxalin-4-one Openeye Name: 1-methyl-8-(2-methylimidazol-1-yl)-7-nitro-5H-imidazo[1,2-a]quinoxalin-4-one CAS Name: 1-methyl-8-(2-methyl-1-imidazolyl)-7-nitro-5H-imidazo[1,2-a]quinoxalin-4-one IUPAC Name: 1-methyl-8-(2-methylimidazol-1-yl)-7-nitro-5H-imidazo[1,2-a]quinoxalin-4-one Traditional Name: 1-methyl-8-(2-methylimidazol-1-yl)-7-nitro-5H-imidazo[1,2-a]quinoxalin-4-one Formula: C15H12N6O3 MolecularWeight: 324.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2N1C3=CC(=C(C=C3NC2=O)[N+](=O)[O-])N4C=CN=C4C

Isomeric SMILES

CC1=CN=C2N1C3=CC(=C(C=C3NC2=O)[N+](=O)[O-])N4C=CN=C4C

InChI

InChI=1S/C15H12N6O3/c1-8-7-17-14-15(22)18-10-5-13(21(23)24)12(6-11(10)20(8)14)19-4-3-16-9(19)2/h3-7H,1-2H3,(H,18,22)