[(4-nitrophenoxy)-phosphonato-methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: [(4-nitrophenoxy)-phosphonato-methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: [(4-nitrophenoxy)-phosphonato-methyl]-dioxido-oxo-$l^{5}-phosphane CAS Name: [(4-nitrophenoxy)-phosphonatomethyl]-dioxido-oxophosphorane IUPAC Name: [(4-nitrophenoxy)-phosphonatomethyl]-dioxido-oxo-$l^{5}-phosphane Traditional Name: keto-[(4-nitrophenoxy)-phosphonato-methyl]-dioxido-phosphorane Formula: C7H5NO9P2-4 MolecularWeight: 309.063422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9NO9P2/c9-8(10)5-1-3-6(4-2-5)17-7(18(11,12)13)19(14,15)16/h1-4,7H,(H2,11,12,13)(H2,14,15,16)/p-4