1-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(4-methoxy-2-nitro-phenoxy)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-methoxy-2-nitrophenoxy)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(4-methoxy-2-nitro-phenoxy)acetyl]isonipecotamide Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O6/c1-23-11-2-3-13(12(8-11)18(21)22)24-9-14(19)17-6-4-10(5-7-17)15(16)20/h2-3,8,10H,4-7,9H2,1H3,(H2,16,20)