2-[[6-nitro-2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxalin-8-yl]sulfonyl]ethanamide

Systemtic Name: 2-[[6-nitro-2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxalin-8-yl]sulfonyl]ethanamide Openeye Name: 2-[(6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxalin-8-yl)sulfonyl]acetamide CAS Name: 2-[(6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxalin-8-yl)sulfonyl]acetamide IUPAC Name: 2-[(6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxalin-8-yl)sulfonyl]acetamide Traditional Name: 2-[(2,3-diketo-6-nitro-1,4-dihydrobenzo[f]quinoxalin-8-yl)sulfonyl]acetamide Formula: C14H10N4O7S MolecularWeight: 378.3168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CC(=C2C=C1S(=O)(=O)CC(=O)N)[N+](=O)[O-])NC(=O)C(=O)N3

Isomeric SMILES

C1=CC2=C3C(=CC(=C2C=C1S(=O)(=O)CC(=O)N)[N+](=O)[O-])NC(=O)C(=O)N3

InChI

InChI=1S/C14H10N4O7S/c15-11(19)5-26(24,25)6-1-2-7-8(3-6)10(18(22)23)4-9-12(7)17-14(21)13(20)16-9/h1-4H,5H2,(H2,15,19)(H,16,20)(H,17,21)