[(4-chloranyl-2-methoxy-5-nitro-phenyl)carbonylamino] 3-methoxypiperidine-1-carboxylate

Systemtic Name: [(4-chloranyl-2-methoxy-5-nitro-phenyl)carbonylamino] 3-methoxypiperidine-1-carboxylate Openeye Name: [(4-chloro-2-methoxy-5-nitro-benzoyl)amino] 3-methoxypiperidine-1-carboxylate CAS Name: 3-methoxy-1-piperidinecarboxylic acid [[(4-chloro-2-methoxy-5-nitrophenyl)-oxomethyl]amino] ester IUPAC Name: [(4-chloro-2-methoxy-5-nitrobenzoyl)amino] 3-methoxypiperidine-1-carboxylate Traditional Name: 3-methoxypiperidine-1-carboxylic acid [(4-chloro-2-methoxy-5-nitro-benzoyl)amino] ester Formula: C15H18ClN3O7 MolecularWeight: 387.77232

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCN(C1)C(=O)ONC(=O)C2=CC(=C(C=C2OC)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1CCCN(C1)C(=O)ONC(=O)C2=CC(=C(C=C2OC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H18ClN3O7/c1-24-9-4-3-5-18(8-9)15(21)26-17-14(20)10-6-12(19(22)23)11(16)7-13(10)25-2/h6-7,9H,3-5,8H2,1-2H3,(H,17,20)