5-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione; methyl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: 5-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione; methyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: hydroxy-methyl-oxo-phosphonium; 5-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: hydroxy-methyl-oxophosphonium; 5-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: hydroxy-methyl-oxophosphanium; 5-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: hydroxy-keto-methyl-phosphonium; 5-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C10H11N3O6P+ MolecularWeight: 300.184601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-].C[P+](=O)O

Isomeric SMILES

CC1=CC(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-].C[P+](=O)O

InChI

InChI=1S/C9H7N3O4.CH3O2P/c1-4-2-5(12(15)16)3-6-7(4)11-9(14)8(13)10-6;1-4(2)3/h2-3H,1H3,(H,10,13)(H,11,14);1H3/p+1