4-(diethoxyphosphorylmethyl)-6-nitro-2,3-bis(oxidanylidene)-8,10-bis(sulfinatoamino)-1H-benzo[f]quinoxaline

Systemtic Name: 4-(diethoxyphosphorylmethyl)-6-nitro-2,3-bis(oxidanylidene)-8,10-bis(sulfinatoamino)-1H-benzo[f]quinoxaline Openeye Name: 4-(diethoxyphosphorylmethyl)-6-nitro-2,3-dioxo-8,10-bis(sulfinatoamino)-1H-benzo[f]quinoxaline CAS Name: 4-(diethoxyphosphorylmethyl)-6-nitro-2,3-dioxo-8,10-bis(sulfinatoamino)-1H-benzo[f]quinoxaline IUPAC Name: 4-(diethoxyphosphorylmethyl)-6-nitro-2,3-dioxo-8,10-bis(sulfinatoamino)-1H-benzo[f]quinoxaline Traditional Name: 4-(diethoxyphosphorylmethyl)-2,3-diketo-6-nitro-8,10-bis(sulfinatoamino)-1H-benzo[f]quinoxaline Formula: C17H18N5O11PS2-2 MolecularWeight: 563.455481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CN1C2=C(C3=C(C=C(C=C3C(=C2)[N+](=O)[O-])NS(=O)[O-])NS(=O)[O-])NC(=O)C1=O)OCC

Isomeric SMILES

CCOP(=O)(CN1C2=C(C3=C(C=C(C=C3C(=C2)[N+](=O)[O-])NS(=O)[O-])NS(=O)[O-])NC(=O)C1=O)OCC

InChI

InChI=1S/C17H20N5O11PS2/c1-3-32-34(27,33-4-2)8-21-13-7-12(22(25)26)10-5-9(19-35(28)29)6-11(20-36(30)31)14(10)15(13)18-16(23)17(21)24/h5-7,19-20H,3-4,8H2,1-2H3,(H,18,23)(H,28,29)(H,30,31)/p-2