[2-(4-nitrophenyl)-1-[oxidanidyl(oxidanyl)phosphoryl]ethenyl]-oxidanyl-phosphinate

Systemtic Name: [2-(4-nitrophenyl)-1-[oxidanidyl(oxidanyl)phosphoryl]ethenyl]-oxidanyl-phosphinate Openeye Name: hydroxy-[1-[hydroxy(oxido)phosphoryl]-2-(4-nitrophenyl)vinyl]phosphinate CAS Name: hydroxy-[1-[hydroxy(oxido)phosphoryl]-2-(4-nitrophenyl)ethenyl]phosphinate IUPAC Name: hydroxy-[1-[hydroxy(oxido)phosphoryl]-2-(4-nitrophenyl)ethenyl]phosphinate Traditional Name: hydroxy-[1-[hydroxy(oxido)phosphoryl]-2-(4-nitrophenyl)vinyl]phosphinate Formula: C8H7NO8P2-2 MolecularWeight: 307.090602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(P(=O)(O)[O-])P(=O)(O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=C(P(=O)(O)[O-])P(=O)(O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H9NO8P2/c10-9(11)7-3-1-6(2-4-7)5-8(18(12,13)14)19(15,16)17/h1-5H,(H2,12,13,14)(H2,15,16,17)/p-2