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

Systemtic Name: 4-[diethoxyphosphoryl(phenyl)methyl]-6-nitro-1H-benzo[f]quinoxaline-2,3-dione Openeye Name: 4-[diethoxyphosphoryl(phenyl)methyl]-6-nitro-1H-benzo[f]quinoxaline-2,3-dione CAS Name: 4-[diethoxyphosphoryl(phenyl)methyl]-6-nitro-1H-benzo[f]quinoxaline-2,3-dione IUPAC Name: 4-[diethoxyphosphoryl(phenyl)methyl]-6-nitro-1H-benzo[f]quinoxaline-2,3-dione Traditional Name: 4-[diethoxyphosphoryl(phenyl)methyl]-6-nitro-1H-benzo[f]quinoxaline-2,3-quinone Formula: C23H22N3O7P MolecularWeight: 483.410441

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CC=C1)N2C3=C(C4=CC=CC=C4C(=C3)[N+](=O)[O-])NC(=O)C2=O)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC=CC=C1)N2C3=C(C4=CC=CC=C4C(=C3)[N+](=O)[O-])NC(=O)C2=O)OCC

InChI

InChI=1S/C23H22N3O7P/c1-3-32-34(31,33-4-2)23(15-10-6-5-7-11-15)25-19-14-18(26(29)30)16-12-8-9-13-17(16)20(19)24-21(27)22(25)28/h5-14,23H,3-4H2,1-2H3,(H,24,27)