ethyl (3R)-1-(3,5-dinitrophenyl)carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl (3R)-1-(3,5-dinitrophenyl)carbonylpiperidine-3-carboxylate Openeye Name: ethyl (3R)-1-(3,5-dinitrobenzoyl)piperidine-3-carboxylate CAS Name: (3R)-1-[(3,5-dinitrophenyl)-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-1-(3,5-dinitrobenzoyl)piperidine-3-carboxylate Traditional Name: (3R)-1-(3,5-dinitrobenzoyl)nipecotic acid ethyl ester Formula: C15H17N3O7 MolecularWeight: 351.31138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)[C@@H]1CCCN(C1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O7/c1-2-25-15(20)10-4-3-5-16(9-10)14(19)11-6-12(17(21)22)8-13(7-11)18(23)24/h6-8,10H,2-5,9H2,1H3/t10-/m1/s1