1-(6-methoxy-3-nitro-pyridin-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(6-methoxy-3-nitro-pyridin-2-yl)piperidine-4-carboxamide Openeye Name: 1-(6-methoxy-3-nitro-2-pyridyl)piperidine-4-carboxamide CAS Name: 1-(6-methoxy-3-nitro-2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-(6-methoxy-3-nitropyridin-2-yl)piperidine-4-carboxamide Traditional Name: 1-(6-methoxy-3-nitro-2-pyridyl)isonipecotamide Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O4/c1-20-10-3-2-9(16(18)19)12(14-10)15-6-4-8(5-7-15)11(13)17/h2-3,8H,4-7H2,1H3,(H2,13,17)