(4-nitrophenoxy)-bis(oxidanyl)-(4-oxidanyl-4-oxidanylidene-butoxy)phosphanium

Systemtic Name: (4-nitrophenoxy)-bis(oxidanyl)-(4-oxidanyl-4-oxidanylidene-butoxy)phosphanium Openeye Name: dihydroxy-(4-hydroxy-4-oxo-butoxy)-(4-nitrophenoxy)phosphonium CAS Name: dihydroxy-(4-hydroxy-4-oxobutoxy)-(4-nitrophenoxy)phosphonium IUPAC Name: dihydroxy-(4-hydroxy-4-oxobutoxy)-(4-nitrophenoxy)phosphanium Traditional Name: dihydroxy-(4-hydroxy-4-keto-butoxy)-(4-nitrophenoxy)phosphonium Formula: C10H13NO8P+ MolecularWeight: 306.185881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])O[P+](O)(O)OCCCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])O[P+](O)(O)OCCCC(=O)O

InChI

InChI=1S/C10H12NO8P/c12-10(13)2-1-7-18-20(16,17)19-9-5-3-8(4-6-9)11(14)15/h3-6,16-17H,1-2,7H2/p+1