(2S)-1-(4-methyl-3-nitro-phenyl)carbonylpiperidine-2-carboxylate

Systemtic Name: (2S)-1-(4-methyl-3-nitro-phenyl)carbonylpiperidine-2-carboxylate Openeye Name: (2S)-1-(4-methyl-3-nitro-benzoyl)piperidine-2-carboxylate CAS Name: (2S)-1-[(4-methyl-3-nitrophenyl)-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2S)-1-(4-methyl-3-nitrobenzoyl)piperidine-2-carboxylate Traditional Name: (2S)-1-(4-methyl-3-nitro-benzoyl)pipecolinate Formula: C14H15N2O5- MolecularWeight: 291.2793

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCCC2C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC[C@H]2C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O5/c1-9-5-6-10(8-12(9)16(20)21)13(17)15-7-3-2-4-11(15)14(18)19/h5-6,8,11H,2-4,7H2,1H3,(H,18,19)/p-1/t11-/m0/s1