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

Systemtic Name: 1-(diethoxyphosphorylmethyl)-6-nitro-4H-benzo[f]quinoxaline-2,3-dione Openeye Name: 1-(diethoxyphosphorylmethyl)-6-nitro-4H-benzo[f]quinoxaline-2,3-dione CAS Name: 1-(diethoxyphosphorylmethyl)-6-nitro-4H-benzo[f]quinoxaline-2,3-dione IUPAC Name: 1-(diethoxyphosphorylmethyl)-6-nitro-4H-benzo[f]quinoxaline-2,3-dione Traditional Name: 1-(diethoxyphosphorylmethyl)-6-nitro-4H-benzo[f]quinoxaline-2,3-quinone Formula: C17H18N3O7P MolecularWeight: 407.314481

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CN1C2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])NC(=O)C1=O)OCC

Isomeric SMILES

CCOP(=O)(CN1C2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])NC(=O)C1=O)OCC

InChI

InChI=1S/C17H18N3O7P/c1-3-26-28(25,27-4-2)10-19-15-12-8-6-5-7-11(12)14(20(23)24)9-13(15)18-16(21)17(19)22/h5-9H,3-4,10H2,1-2H3,(H,18,21)