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

Systemtic Name: 1-(diethoxyphosphorylmethyl)-6-nitro-2,3-bis(oxidanylidene)-4H-benzo[f]quinoxaline-7-sulfonamide Openeye Name: 1-(diethoxyphosphorylmethyl)-6-nitro-2,3-dioxo-4H-benzo[f]quinoxaline-7-sulfonamide CAS Name: 1-(diethoxyphosphorylmethyl)-6-nitro-2,3-dioxo-4H-benzo[f]quinoxaline-7-sulfonamide IUPAC Name: 1-(diethoxyphosphorylmethyl)-6-nitro-2,3-dioxo-4H-benzo[f]quinoxaline-7-sulfonamide Traditional Name: 1-(diethoxyphosphorylmethyl)-2,3-diketo-6-nitro-4H-benzo[f]quinoxaline-7-sulfonamide Formula: C17H19N4O9PS MolecularWeight: 486.392921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N4O9PS/c1-3-29-31(26,30-4-2)9-20-15-10-6-5-7-13(32(18,27)28)14(10)12(21(24)25)8-11(15)19-16(22)17(20)23/h5-8H,3-4,9H2,1-2H3,(H,19,22)(H2,18,27,28)