[1-(4-nitrophenoxy)-3-phosphonato-propan-2-yl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: [1-(4-nitrophenoxy)-3-phosphonato-propan-2-yl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: [1-[(4-nitrophenoxy)methyl]-2-phosphonato-ethyl]-dioxido-oxo-$l^{5}-phosphane CAS Name: [1-(4-nitrophenoxy)-3-phosphonatopropan-2-yl]-dioxido-oxophosphorane IUPAC Name: [1-(4-nitrophenoxy)-3-phosphonatopropan-2-yl]-dioxido-oxo-$l^{5}-phosphane Traditional Name: keto-[1-[(4-nitrophenoxy)methyl]-2-phosphonato-ethyl]-dioxido-phosphorane Formula: C9H9NO9P2-4 MolecularWeight: 337.116582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO9P2/c11-10(12)7-1-3-8(4-2-7)19-5-9(21(16,17)18)6-20(13,14)15/h1-4,9H,5-6H2,(H2,13,14,15)(H2,16,17,18)/p-4