(E)-3-[4-[4-(2-methoxyphenyl)piperidin-1-yl]-3-nitro-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[4-(2-methoxyphenyl)piperidin-1-yl]-3-nitro-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[4-(2-methoxyphenyl)-1-piperidyl]-3-nitro-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[4-(2-methoxyphenyl)-1-piperidinyl]-3-nitrophenyl]-2-propenoate IUPAC Name: (E)-3-[4-[4-(2-methoxyphenyl)piperidin-1-yl]-3-nitrophenyl]prop-2-enoate Traditional Name: (E)-3-[4-[4-(2-methoxyphenyl)piperidino]-3-nitro-phenyl]acrylate Formula: C21H21N2O5- MolecularWeight: 381.40184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C3=C(C=C(C=C3)C=CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C3=C(C=C(C=C3)/C=C/C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O5/c1-28-20-5-3-2-4-17(20)16-10-12-22(13-11-16)18-8-6-15(7-9-21(24)25)14-19(18)23(26)27/h2-9,14,16H,10-13H2,1H3,(H,24,25)/p-1/b9-7+