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

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

Systemtic Name:4-(diethoxyphosphorylmethyl)-6-nitro-1H-benzo[f]quinoxaline-2,3-dione
Openeye Name:4-(diethoxyphosphorylmethyl)-6-nitro-1H-benzo[f]quinoxaline-2,3-dione
CAS Name:4-(diethoxyphosphorylmethyl)-6-nitro-1H-benzo[f]quinoxaline-2,3-dione
IUPAC Name:4-(diethoxyphosphorylmethyl)-6-nitro-1H-benzo[f]quinoxaline-2,3-dione
Traditional Name:4-(diethoxyphosphorylmethyl)-6-nitro-1H-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(C3=CC=CC=C3C(=C2)[N+](=O)[O-])NC(=O)C1=O)OCC


Isomeric SMILES

CCOP(=O)(CN1C2=C(C3=CC=CC=C3C(=C2)[N+](=O)[O-])NC(=O)C1=O)OCC


InChI

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


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