(1S,2R)-2-nitrocyclopent-3-ene-1-carboxylic acid

Systemtic Name: (1S,2R)-2-nitrocyclopent-3-ene-1-carboxylic acid Openeye Name: (1S,2R)-2-nitrocyclopent-3-ene-1-carboxylic acid CAS Name: (1S,2R)-2-nitro-1-cyclopent-3-enecarboxylic acid IUPAC Name: (1S,2R)-2-nitrocyclopent-3-ene-1-carboxylic acid Traditional Name: (1S,2R)-2-nitrocyclopent-3-ene-1-carboxylic acid Formula: C6H7NO4 MolecularWeight: 157.12408

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1C=C[C@H]([C@H]1C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C6H7NO4/c8-6(9)4-2-1-3-5(4)7(10)11/h1,3-5H,2H2,(H,8,9)/t4-,5+/m0/s1