N-methyl-6-nitro-2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxaline-8-sulfonamide

Systemtic Name: N-methyl-6-nitro-2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxaline-8-sulfonamide Openeye Name: N-methyl-6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-8-sulfonamide CAS Name: N-methyl-6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-8-sulfonamide IUPAC Name: N-methyl-6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-8-sulfonamide Traditional Name: 2,3-diketo-N-methyl-6-nitro-1,4-dihydrobenzo[f]quinoxaline-8-sulfonamide Formula: C13H10N4O6S MolecularWeight: 350.3067

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C3C(=C2C=C1)NC(=O)C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C3C(=C2C=C1)NC(=O)C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O6S/c1-14-24(22,23)6-2-3-7-8(4-6)10(17(20)21)5-9-11(7)16-13(19)12(18)15-9/h2-5,14H,1H3,(H,15,18)(H,16,19)