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

Systemtic Name: 1-(1-diethoxyphosphorylethyl)-6-nitro-2,3-bis(oxidanylidene)-4H-benzo[f]quinoxaline-7-sulfonamide Openeye Name: 1-(1-diethoxyphosphorylethyl)-6-nitro-2,3-dioxo-4H-benzo[f]quinoxaline-7-sulfonamide CAS Name: 1-(1-diethoxyphosphorylethyl)-6-nitro-2,3-dioxo-4H-benzo[f]quinoxaline-7-sulfonamide IUPAC Name: 1-(1-diethoxyphosphorylethyl)-6-nitro-2,3-dioxo-4H-benzo[f]quinoxaline-7-sulfonamide Traditional Name: 1-(1-diethoxyphosphorylethyl)-2,3-diketo-6-nitro-4H-benzo[f]quinoxaline-7-sulfonamide Formula: C18H21N4O9PS MolecularWeight: 500.419501

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)N1C2=C3C=CC=C(C3=C(C=C2NC(=O)C1=O)[N+](=O)[O-])S(=O)(=O)N)OCC

Isomeric SMILES

CCOP(=O)(C(C)N1C2=C3C=CC=C(C3=C(C=C2NC(=O)C1=O)[N+](=O)[O-])S(=O)(=O)N)OCC

InChI

InChI=1S/C18H21N4O9PS/c1-4-30-32(27,31-5-2)10(3)21-16-11-7-6-8-14(33(19,28)29)15(11)13(22(25)26)9-12(16)20-17(23)18(21)24/h6-10H,4-5H2,1-3H3,(H,20,23)(H2,19,28,29)