1-(4-methoxy-3-nitro-phenyl)carbonylpiperidine-4-carboxamide

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)carbonylpiperidine-4-carboxamide Openeye Name: 1-(4-methoxy-3-nitro-benzoyl)piperidine-4-carboxamide CAS Name: 1-[(4-methoxy-3-nitrophenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-methoxy-3-nitrobenzoyl)piperidine-4-carboxamide Traditional Name: 1-(4-methoxy-3-nitro-benzoyl)isonipecotamide Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O5/c1-22-12-3-2-10(8-11(12)17(20)21)14(19)16-6-4-9(5-7-16)13(15)18/h2-3,8-9H,4-7H2,1H3,(H2,15,18)