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

Systemtic Name: [1-[(E)-3-(2,4-dinitrophenyl)prop-2-enoyl]piperidin-4-yl] 2-methylprop-2-enoate Openeye Name: [1-[(E)-3-(2,4-dinitrophenyl)prop-2-enoyl]-4-piperidyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [1-[(E)-3-(2,4-dinitrophenyl)-1-oxoprop-2-enyl]-4-piperidinyl] ester IUPAC Name: [1-[(E)-3-(2,4-dinitrophenyl)prop-2-enoyl]piperidin-4-yl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [1-[(E)-3-(2,4-dinitrophenyl)acryloyl]-4-piperidyl] ester Formula: C18H19N3O7 MolecularWeight: 389.35936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O7/c1-12(2)18(23)28-15-7-9-19(10-8-15)17(22)6-4-13-3-5-14(20(24)25)11-16(13)21(26)27/h3-6,11,15H,1,7-10H2,2H3/b6-4+