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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CN1C2=CC(=C3C(=C2NC(=O)C1=O)C=CC=C3Br)[N+](=O)[O-])OCC

Isomeric SMILES

CCOP(=O)(CN1C2=CC(=C3C(=C2NC(=O)C1=O)C=CC=C3Br)[N+](=O)[O-])OCC

InChI

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