1-methyl-6-nitro-2,3-bis(oxidanylidene)-4H-benzo[f]quinoxaline-7-sulfonamide

Systemtic Name: 1-methyl-6-nitro-2,3-bis(oxidanylidene)-4H-benzo[f]quinoxaline-7-sulfonamide Openeye Name: 1-methyl-6-nitro-2,3-dioxo-4H-benzo[f]quinoxaline-7-sulfonamide CAS Name: 1-methyl-6-nitro-2,3-dioxo-4H-benzo[f]quinoxaline-7-sulfonamide IUPAC Name: 1-methyl-6-nitro-2,3-dioxo-4H-benzo[f]quinoxaline-7-sulfonamide Traditional Name: 2,3-diketo-1-methyl-6-nitro-4H-benzo[f]quinoxaline-7-sulfonamide Formula: C13H10N4O6S MolecularWeight: 350.3067

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C3C=CC=C(C3=C(C=C2NC(=O)C1=O)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

CN1C2=C3C=CC=C(C3=C(C=C2NC(=O)C1=O)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C13H10N4O6S/c1-16-11-6-3-2-4-9(24(14,22)23)10(6)8(17(20)21)5-7(11)15-12(18)13(16)19/h2-5H,1H3,(H,15,18)(H2,14,22,23)