10-bromanyl-6-nitro-2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide

Systemtic Name: 10-bromanyl-6-nitro-2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide Openeye Name: 10-bromo-6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide CAS Name: 10-bromo-6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide IUPAC Name: 10-bromo-6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide Traditional Name: 10-bromo-2,3-diketo-6-nitro-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide Formula: C12H7BrN4O6S MolecularWeight: 415.17618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1S(=O)(=O)N)C(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C2C(=C1S(=O)(=O)N)C(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-])Br

InChI

InChI=1S/C12H7BrN4O6S/c13-4-1-2-7(24(14,22)23)9-6(17(20)21)3-5-10(8(4)9)16-12(19)11(18)15-5/h1-3H,(H,15,18)(H,16,19)(H2,14,22,23)