1-[(3-methyl-4-nitro-phenyl)carbonylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[(3-methyl-4-nitro-phenyl)carbonylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[(3-methyl-4-nitro-benzoyl)amino]cyclopentanecarboxylic acid CAS Name: 1-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[(3-methyl-4-nitrobenzoyl)amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[(3-methyl-4-nitro-benzoyl)amino]cyclopentanecarboxylic acid Formula: C14H16N2O5 MolecularWeight: 292.28724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2(CCCC2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2(CCCC2)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O5/c1-9-8-10(4-5-11(9)16(20)21)12(17)15-14(13(18)19)6-2-3-7-14/h4-5,8H,2-3,6-7H2,1H3,(H,15,17)(H,18,19)