(5R,6R)-5-nitro-6-(4-propoxyphenyl)piperidin-2-one

Systemtic Name: (5R,6R)-5-nitro-6-(4-propoxyphenyl)piperidin-2-one Openeye Name: (5R,6R)-5-nitro-6-(4-propoxyphenyl)piperidin-2-one CAS Name: (5R,6R)-5-nitro-6-(4-propoxyphenyl)-2-piperidinone IUPAC Name: (5R,6R)-5-nitro-6-(4-propoxyphenyl)piperidin-2-one Traditional Name: (5R,6R)-5-nitro-6-(4-propoxyphenyl)-2-piperidone Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(CCC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H]2[C@@H](CCC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O4/c1-2-9-20-11-5-3-10(4-6-11)14-12(16(18)19)7-8-13(17)15-14/h3-6,12,14H,2,7-9H2,1H3,(H,15,17)/t12-,14-/m1/s1