(1S)-2-[(2-methyl-5-nitro-phenyl)carbamoyl]cyclohexane-1-carboxylic acid

Systemtic Name: (1S)-2-[(2-methyl-5-nitro-phenyl)carbamoyl]cyclohexane-1-carboxylic acid Openeye Name: (1S)-2-[(2-methyl-5-nitro-phenyl)carbamoyl]cyclohexanecarboxylic acid CAS Name: (1S)-2-[(2-methyl-5-nitroanilino)-oxomethyl]-1-cyclohexanecarboxylic acid IUPAC Name: (1S)-2-[(2-methyl-5-nitrophenyl)carbamoyl]cyclohexane-1-carboxylic acid Traditional Name: (1S)-2-[(2-methyl-5-nitro-phenyl)carbamoyl]cyclohexanecarboxylic acid Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CCCCC2C(=O)O

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CCCC[C@@H]2C(=O)O

InChI

InChI=1S/C15H18N2O5/c1-9-6-7-10(17(21)22)8-13(9)16-14(18)11-4-2-3-5-12(11)15(19)20/h6-8,11-12H,2-5H2,1H3,(H,16,18)(H,19,20)/t11?,12-/m0/s1