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

Systemtic Name: [1-[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]piperidin-4-yl] 2-methylprop-2-enoate Openeye Name: [1-[(E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoyl]-4-piperidyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [1-[(E)-3-(4-chloro-3-nitrophenyl)-1-oxoprop-2-enyl]-4-piperidinyl] ester IUPAC Name: [1-[(E)-3-(4-chloro-3-nitrophenyl)prop-2-enoyl]piperidin-4-yl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [1-[(E)-3-(4-chloro-3-nitro-phenyl)acryloyl]-4-piperidyl] ester Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5/c1-12(2)18(23)26-14-7-9-20(10-8-14)17(22)6-4-13-3-5-15(19)16(11-13)21(24)25/h3-6,11,14H,1,7-10H2,2H3/b6-4+