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

Systemtic Name: 1-(diethoxyphosphorylmethyl)-6-nitro-2,3-bis(oxidanylidene)-7-(sulfinoamino)-4H-benzo[f]quinoxaline Openeye Name: 1-(diethoxyphosphorylmethyl)-6-nitro-2,3-dioxo-7-(sulfinoamino)-4H-benzo[f]quinoxaline CAS Name: 1-(diethoxyphosphorylmethyl)-6-nitro-2,3-dioxo-7-(sulfinoamino)-4H-benzo[f]quinoxaline IUPAC Name: 1-(diethoxyphosphorylmethyl)-6-nitro-2,3-dioxo-7-(sulfinoamino)-4H-benzo[f]quinoxaline Traditional Name: 1-(diethoxyphosphorylmethyl)-2,3-diketo-6-nitro-7-(sulfinoamino)-4H-benzo[f]quinoxaline 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-])NS(=O)O)OCC

Isomeric SMILES

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

InChI

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