1-(diethoxyphosphorylmethyl)-6,10-dinitro-4H-benzo[f]quinoxaline-2,3-dione

Systemtic Name: 1-(diethoxyphosphorylmethyl)-6,10-dinitro-4H-benzo[f]quinoxaline-2,3-dione Openeye Name: 1-(diethoxyphosphorylmethyl)-6,10-dinitro-4H-benzo[f]quinoxaline-2,3-dione CAS Name: 1-(diethoxyphosphorylmethyl)-6,10-dinitro-4H-benzo[f]quinoxaline-2,3-dione IUPAC Name: 1-(diethoxyphosphorylmethyl)-6,10-dinitro-4H-benzo[f]quinoxaline-2,3-dione Traditional Name: 1-(diethoxyphosphorylmethyl)-6,10-dinitro-4H-benzo[f]quinoxaline-2,3-quinone Formula: C17H17N4O9P MolecularWeight: 452.312041

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CN1C2=C3C(=C(C=C2NC(=O)C1=O)[N+](=O)[O-])C=CC=C3[N+](=O)[O-])OCC

Isomeric SMILES

CCOP(=O)(CN1C2=C3C(=C(C=C2NC(=O)C1=O)[N+](=O)[O-])C=CC=C3[N+](=O)[O-])OCC

InChI

InChI=1S/C17H17N4O9P/c1-3-29-31(28,30-4-2)9-19-15-11(18-16(22)17(19)23)8-13(21(26)27)10-6-5-7-12(14(10)15)20(24)25/h5-8H,3-4,9H2,1-2H3,(H,18,22)