[1-[(E)-3-(4-nitrophenyl)prop-2-enoyl]piperidin-4-yl] 2-methylprop-2-enoate

Systemtic Name: [1-[(E)-3-(4-nitrophenyl)prop-2-enoyl]piperidin-4-yl] 2-methylprop-2-enoate Openeye Name: [1-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-4-piperidyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [1-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]-4-piperidinyl] ester IUPAC Name: [1-[(E)-3-(4-nitrophenyl)prop-2-enoyl]piperidin-4-yl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [1-[(E)-3-(4-nitrophenyl)acryloyl]-4-piperidyl] ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=C)C(=O)OC1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-13(2)18(22)25-16-9-11-19(12-10-16)17(21)8-5-14-3-6-15(7-4-14)20(23)24/h3-8,16H,1,9-12H2,2H3/b8-5+