bis(oxidanyl)-oxidanylidene-phosphanium; 1-methyl-4-nitro-benzene

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; 1-methyl-4-nitro-benzene Openeye Name: dihydroxy(oxo)phosphonium; 1-methyl-4-nitro-benzene CAS Name: dihydroxy(oxo)phosphonium; 1-methyl-4-nitrobenzene IUPAC Name: dihydroxy(oxo)phosphanium; 1-methyl-4-nitrobenzene Traditional Name: dihydroxy(keto)phosphonium; 1-methyl-4-nitro-benzene Formula: C7H9NO5P+ MolecularWeight: 218.123821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+](=O)[O-].O[P+](=O)O

Isomeric SMILES

CC1=CC=C(C=C1)[N+](=O)[O-].O[P+](=O)O

InChI

InChI=1S/C7H7NO2.HO3P/c1-6-2-4-7(5-3-6)8(9)10;1-4(2)3/h2-5H,1H3;(H-,1,2,3)/p+1