8-imidazol-1-yl-1-methyl-7-nitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one

Systemtic Name: 8-imidazol-1-yl-1-methyl-7-nitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Openeye Name: 8-imidazol-1-yl-1-methyl-7-nitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one CAS Name: 8-(1-imidazolyl)-1-methyl-7-nitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one IUPAC Name: 8-imidazol-1-yl-1-methyl-7-nitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Traditional Name: 8-imidazol-1-yl-1-methyl-7-nitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Formula: C13H9N7O3 MolecularWeight: 311.25566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=CC(=C(C=C3NC2=O)[N+](=O)[O-])N4C=CN=C4

Isomeric SMILES

CC1=NN=C2N1C3=CC(=C(C=C3NC2=O)[N+](=O)[O-])N4C=CN=C4

InChI

InChI=1S/C13H9N7O3/c1-7-16-17-12-13(21)15-8-4-11(20(22)23)10(5-9(8)19(7)12)18-3-2-14-6-18/h2-6H,1H3,(H,15,21)