bis(oxidanyl)-oxidanylidene-phosphanium; 5-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; 5-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: dihydroxy(oxo)phosphonium; 5-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: dihydroxy(oxo)phosphonium; 5-[(1-methyl-1-pyrrolidin-1-iumyl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: dihydroxy(oxo)phosphanium; 5-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: dihydroxy(keto)phosphonium; 5-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C14H19N4O7P+2 MolecularWeight: 386.297021

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC1)CC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-].O[P+](=O)O

Isomeric SMILES

C[N+]1(CCCC1)CC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-].O[P+](=O)O

InChI

InChI=1S/C14H16N4O4.HO3P/c1-18(4-2-3-5-18)8-9-6-10(17(21)22)7-11-12(9)16-14(20)13(19)15-11;1-4(2)3/h6-7H,2-5,8H2,1H3,(H-,15,16,19,20);(H-,1,2,3)/p+2