1-[(4-chloranyl-2-nitro-phenyl)carbonylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[(4-chloranyl-2-nitro-phenyl)carbonylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[(4-chloro-2-nitro-benzoyl)amino]cyclopentanecarboxylic acid CAS Name: 1-[[(4-chloro-2-nitrophenyl)-oxomethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[(4-chloro-2-nitrobenzoyl)amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[(4-chloro-2-nitro-benzoyl)amino]cyclopentanecarboxylic acid Formula: C13H13ClN2O5 MolecularWeight: 312.70572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)O)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C(=O)O)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H13ClN2O5/c14-8-3-4-9(10(7-8)16(20)21)11(17)15-13(12(18)19)5-1-2-6-13/h3-4,7H,1-2,5-6H2,(H,15,17)(H,18,19)