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

Systemtic Name: 7-bromanyl-1-(diethoxyphosphorylmethyl)-6-nitro-4H-benzo[f]quinoxaline-2,3-dione Openeye Name: 7-bromo-1-(diethoxyphosphorylmethyl)-6-nitro-4H-benzo[f]quinoxaline-2,3-dione CAS Name: 7-bromo-1-(diethoxyphosphorylmethyl)-6-nitro-4H-benzo[f]quinoxaline-2,3-dione IUPAC Name: 7-bromo-1-(diethoxyphosphorylmethyl)-6-nitro-4H-benzo[f]quinoxaline-2,3-dione Traditional Name: 7-bromo-1-(diethoxyphosphorylmethyl)-6-nitro-4H-benzo[f]quinoxaline-2,3-quinone Formula: C17H17BrN3O7P MolecularWeight: 486.210541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN3O7P/c1-3-27-29(26,28-4-2)9-20-15-10-6-5-7-11(18)14(10)13(21(24)25)8-12(15)19-16(22)17(20)23/h5-8H,3-4,9H2,1-2H3,(H,19,22)