[4-(4-nitrophenoxy)-1-phosphonato-butan-2-yl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: [4-(4-nitrophenoxy)-1-phosphonato-butan-2-yl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: [4-(4-nitrophenoxy)-2-phosphonato-butyl]-dioxido-oxo-$l^{5}-phosphane CAS Name: [4-(4-nitrophenoxy)-1-phosphonatobutan-2-yl]-dioxido-oxophosphorane IUPAC Name: [4-(4-nitrophenoxy)-1-phosphonatobutan-2-yl]-dioxido-oxo-$l^{5}-phosphane Traditional Name: keto-[4-(4-nitrophenoxy)-2-phosphonato-butyl]-dioxido-phosphorane Formula: C10H11NO9P2-4 MolecularWeight: 351.143162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO9P2/c12-11(13)8-1-3-9(4-2-8)20-6-5-10(22(17,18)19)7-21(14,15)16/h1-4,10H,5-7H2,(H2,14,15,16)(H2,17,18,19)/p-4