[(1R)-1-cyclopentyl-2-nitro-ethyl]phosphonic acid

Systemtic Name: [(1R)-1-cyclopentyl-2-nitro-ethyl]phosphonic acid Openeye Name: [(1R)-1-cyclopentyl-2-nitro-ethyl]phosphonic acid CAS Name: [(1R)-1-cyclopentyl-2-nitroethyl]phosphonic acid IUPAC Name: [(1R)-1-cyclopentyl-2-nitroethyl]phosphonic acid Traditional Name: [(1R)-1-cyclopentyl-2-nitro-ethyl]phosphonic acid Formula: C7H9NO5P MolecularWeight: 218.123821

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)C(C[N+](=O)[O-])P(=O)(O)O

Isomeric SMILES

[CH]1[CH][CH][C]([CH]1)[C@H](C[N+](=O)[O-])P(=O)(O)O

InChI

InChI=1S/C7H9NO5P/c9-8(10)5-7(14(11,12)13)6-3-1-2-4-6/h1-4,7H,5H2,(H2,11,12,13)/t7-/m0/s1