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

Systemtic Name: 1-(1-diethoxyphosphorylethyl)-6,10-dinitro-4H-benzo[f]quinoxaline-2,3-dione Openeye Name: 1-(1-diethoxyphosphorylethyl)-6,10-dinitro-4H-benzo[f]quinoxaline-2,3-dione CAS Name: 1-(1-diethoxyphosphorylethyl)-6,10-dinitro-4H-benzo[f]quinoxaline-2,3-dione IUPAC Name: 1-(1-diethoxyphosphorylethyl)-6,10-dinitro-4H-benzo[f]quinoxaline-2,3-dione Traditional Name: 1-(1-diethoxyphosphorylethyl)-6,10-dinitro-4H-benzo[f]quinoxaline-2,3-quinone Formula: C18H19N4O9P MolecularWeight: 466.338621

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)N1C2=C3C(=C(C=C2NC(=O)C1=O)[N+](=O)[O-])C=CC=C3[N+](=O)[O-])OCC

Isomeric SMILES

CCOP(=O)(C(C)N1C2=C3C(=C(C=C2NC(=O)C1=O)[N+](=O)[O-])C=CC=C3[N+](=O)[O-])OCC

InChI

InChI=1S/C18H19N4O9P/c1-4-30-32(29,31-5-2)10(3)20-16-12(19-17(23)18(20)24)9-14(22(27)28)11-7-6-8-13(15(11)16)21(25)26/h6-10H,4-5H2,1-3H3,(H,19,23)