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

Systemtic Name: 1-(1-diethoxyphosphorylpropyl)-6-nitro-4H-benzo[f]quinoxaline-2,3-dione Openeye Name: 1-(1-diethoxyphosphorylpropyl)-6-nitro-4H-benzo[f]quinoxaline-2,3-dione CAS Name: 1-(1-diethoxyphosphorylpropyl)-6-nitro-4H-benzo[f]quinoxaline-2,3-dione IUPAC Name: 1-(1-diethoxyphosphorylpropyl)-6-nitro-4H-benzo[f]quinoxaline-2,3-dione Traditional Name: 1-(1-diethoxyphosphorylpropyl)-6-nitro-4H-benzo[f]quinoxaline-2,3-quinone Formula: C19H22N3O7P MolecularWeight: 435.367641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N3O7P/c1-4-16(30(27,28-5-2)29-6-3)21-17-13-10-8-7-9-12(13)15(22(25)26)11-14(17)20-18(23)19(21)24/h7-11,16H,4-6H2,1-3H3,(H,20,23)