bis(oxidanyl)-oxidanylidene-phosphanium; 7-bromanyl-5-[methyl-(phenylmethyl)amino]-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; 7-bromanyl-5-[methyl-(phenylmethyl)amino]-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 5-[benzyl(methyl)amino]-7-bromo-1,4-dihydroquinoxaline-2,3-dione; dihydroxy(oxo)phosphonium CAS Name: 7-bromo-5-[methyl-(phenylmethyl)amino]-1,4-dihydroquinoxaline-2,3-dione; dihydroxy(oxo)phosphonium IUPAC Name: 5-[benzyl(methyl)amino]-7-bromo-1,4-dihydroquinoxaline-2,3-dione; dihydroxy(oxo)phosphanium Traditional Name: 5-[benzyl(methyl)amino]-7-bromo-1,4-dihydroquinoxaline-2,3-quinone; dihydroxy(keto)phosphonium Formula: C16H16BrN3O5P+ MolecularWeight: 441.193101

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C3C(=CC(=C2)Br)NC(=O)C(=O)N3.O[P+](=O)O

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C3C(=CC(=C2)Br)NC(=O)C(=O)N3.O[P+](=O)O

InChI

InChI=1S/C16H14BrN3O2.HO3P/c1-20(9-10-5-3-2-4-6-10)13-8-11(17)7-12-14(13)19-16(22)15(21)18-12;1-4(2)3/h2-8H,9H2,1H3,(H,18,21)(H,19,22);(H-,1,2,3)/p+1