6-nitro-2,3-bis(oxidanylidene)-1,4,4a,10b-tetrahydrobenzo[f]quinoxaline-7-sulfonamide

Systemtic Name: 6-nitro-2,3-bis(oxidanylidene)-1,4,4a,10b-tetrahydrobenzo[f]quinoxaline-7-sulfonamide Openeye Name: 6-nitro-2,3-dioxo-1,4,4a,10b-tetrahydrobenzo[f]quinoxaline-7-sulfonamide CAS Name: 6-nitro-2,3-dioxo-1,4,4a,10b-tetrahydrobenzo[f]quinoxaline-7-sulfonamide IUPAC Name: 6-nitro-2,3-dioxo-1,4,4a,10b-tetrahydrobenzo[f]quinoxaline-7-sulfonamide Traditional Name: 2,3-diketo-6-nitro-1,4,4a,10b-tetrahydrobenzo[f]quinoxaline-7-sulfonamide Formula: C12H10N4O6S MolecularWeight: 338.296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)N)C(=CC3C2NC(=O)C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)N)C(=CC3C2NC(=O)C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O6S/c13-23(21,22)8-3-1-2-5-9(8)7(16(19)20)4-6-10(5)15-12(18)11(17)14-6/h1-4,6,10H,(H,14,17)(H,15,18)(H2,13,21,22)