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

Systemtic Name: 1-(1-diethoxyphosphorylbutyl)-6-nitro-4H-benzo[f]quinoxaline-2,3-dione Openeye Name: 1-(1-diethoxyphosphorylbutyl)-6-nitro-4H-benzo[f]quinoxaline-2,3-dione CAS Name: 1-(1-diethoxyphosphorylbutyl)-6-nitro-4H-benzo[f]quinoxaline-2,3-dione IUPAC Name: 1-(1-diethoxyphosphorylbutyl)-6-nitro-4H-benzo[f]quinoxaline-2,3-dione Traditional Name: 1-(1-diethoxyphosphorylbutyl)-6-nitro-4H-benzo[f]quinoxaline-2,3-quinone Formula: C20H24N3O7P MolecularWeight: 449.394221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N3O7P/c1-4-9-17(31(28,29-5-2)30-6-3)22-18-14-11-8-7-10-13(14)16(23(26)27)12-15(18)21-19(24)20(22)25/h7-8,10-12,17H,4-6,9H2,1-3H3,(H,21,24)