1-[(2-methyl-3-nitro-phenyl)carbonylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[(2-methyl-3-nitro-phenyl)carbonylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[(2-methyl-3-nitro-benzoyl)amino]cyclopentanecarboxylic acid CAS Name: 1-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[(2-methyl-3-nitrobenzoyl)amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[(2-methyl-3-nitro-benzoyl)amino]cyclopentanecarboxylic acid Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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