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

Systemtic Name: 1-(1-diethoxyphosphorylhexyl)-6-nitro-4H-benzo[f]quinoxaline-2,3-dione Openeye Name: 1-(1-diethoxyphosphorylhexyl)-6-nitro-4H-benzo[f]quinoxaline-2,3-dione CAS Name: 1-(1-diethoxyphosphorylhexyl)-6-nitro-4H-benzo[f]quinoxaline-2,3-dione IUPAC Name: 1-(1-diethoxyphosphorylhexyl)-6-nitro-4H-benzo[f]quinoxaline-2,3-dione Traditional Name: 1-(1-diethoxyphosphorylhexyl)-6-nitro-4H-benzo[f]quinoxaline-2,3-quinone Formula: C22H28N3O7P MolecularWeight: 477.447381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N3O7P/c1-4-7-8-13-19(33(30,31-5-2)32-6-3)24-20-16-12-10-9-11-15(16)18(25(28)29)14-17(20)23-21(26)22(24)27/h9-12,14,19H,4-8,13H2,1-3H3,(H,23,26)