(5R,6R)-6-(3-methoxyphenyl)-5-nitro-piperidin-2-one

Systemtic Name: (5R,6R)-6-(3-methoxyphenyl)-5-nitro-piperidin-2-one Openeye Name: (5R,6R)-6-(3-methoxyphenyl)-5-nitro-piperidin-2-one CAS Name: (5R,6R)-6-(3-methoxyphenyl)-5-nitro-2-piperidinone IUPAC Name: (5R,6R)-6-(3-methoxyphenyl)-5-nitropiperidin-2-one Traditional Name: (5R,6R)-6-(3-methoxyphenyl)-5-nitro-2-piperidone Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(CCC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H]2[C@@H](CCC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O4/c1-18-9-4-2-3-8(7-9)12-10(14(16)17)5-6-11(15)13-12/h2-4,7,10,12H,5-6H2,1H3,(H,13,15)/t10-,12-/m1/s1