bis(oxidanyl)-oxidanylidene-phosphanium; 5-(methylaminomethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; 5-(methylaminomethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: dihydroxy(oxo)phosphonium; 5-(methylaminomethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: dihydroxy(oxo)phosphonium; 5-(methylaminomethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: dihydroxy(oxo)phosphanium; 5-(methylaminomethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: dihydroxy(keto)phosphonium; 5-(methylaminomethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C10H12N4O7P+ MolecularWeight: 331.198641

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-].O[P+](=O)O

Isomeric SMILES

CNCC1=CC(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-].O[P+](=O)O

InChI

InChI=1S/C10H10N4O4.HO3P/c1-11-4-5-2-6(14(17)18)3-7-8(5)13-10(16)9(15)12-7;1-4(2)3/h2-3,11H,4H2,1H3,(H,12,15)(H,13,16);(H-,1,2,3)/p+1