1-(1-diethoxyphosphorylethyl)-6-nitro-4H-benzo[f]quinoxaline-2,3-dione

Systemtic Name: 1-(1-diethoxyphosphorylethyl)-6-nitro-4H-benzo[f]quinoxaline-2,3-dione Openeye Name: 1-(1-diethoxyphosphorylethyl)-6-nitro-4H-benzo[f]quinoxaline-2,3-dione CAS Name: 1-(1-diethoxyphosphorylethyl)-6-nitro-4H-benzo[f]quinoxaline-2,3-dione IUPAC Name: 1-(1-diethoxyphosphorylethyl)-6-nitro-4H-benzo[f]quinoxaline-2,3-dione Traditional Name: 1-(1-diethoxyphosphorylethyl)-6-nitro-4H-benzo[f]quinoxaline-2,3-quinone Formula: C18H20N3O7P MolecularWeight: 421.341061

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)N1C2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])NC(=O)C1=O)OCC

Isomeric SMILES

CCOP(=O)(C(C)N1C2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])NC(=O)C1=O)OCC

InChI

InChI=1S/C18H20N3O7P/c1-4-27-29(26,28-5-2)11(3)20-16-13-9-7-6-8-12(13)15(21(24)25)10-14(16)19-17(22)18(20)23/h6-11H,4-5H2,1-3H3,(H,19,22)