1-(3-ethanoyl-4-nitro-phenyl)piperidine-4-carboxylate

Systemtic Name: 1-(3-ethanoyl-4-nitro-phenyl)piperidine-4-carboxylate Openeye Name: 1-(3-acetyl-4-nitro-phenyl)piperidine-4-carboxylate CAS Name: 1-(3-acetyl-4-nitrophenyl)-4-piperidinecarboxylate IUPAC Name: 1-(3-acetyl-4-nitrophenyl)piperidine-4-carboxylate Traditional Name: 1-(3-acetyl-4-nitro-phenyl)isonipecotate Formula: C14H15N2O5- MolecularWeight: 291.2793

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O5/c1-9(17)12-8-11(2-3-13(12)16(20)21)15-6-4-10(5-7-15)14(18)19/h2-3,8,10H,4-7H2,1H3,(H,18,19)/p-1