N-methyl-N-[[6-methyl-7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]methanesulfonamide

Systemtic Name: N-methyl-N-[[6-methyl-7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]methanesulfonamide Openeye Name: N-methyl-N-[(6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]methanesulfonamide CAS Name: N-methyl-N-[(6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]methanesulfonamide IUPAC Name: N-methyl-N-[(6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]methanesulfonamide Traditional Name: N-[(2,3-diketo-6-methyl-7-nitro-1,4-dihydroquinoxalin-5-yl)methyl]-N-methyl-methanesulfonamide Formula: C12H14N4O6S MolecularWeight: 342.32776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1CN(C)S(=O)(=O)C)NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1CN(C)S(=O)(=O)C)NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O6S/c1-6-7(5-15(2)23(3,21)22)10-8(4-9(6)16(19)20)13-11(17)12(18)14-10/h4H,5H2,1-3H3,(H,13,17)(H,14,18)