(E)-3-[2-(4-methylpiperidin-1-yl)-5-nitro-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-(4-methylpiperidin-1-yl)-5-nitro-phenyl]prop-2-enoate Openeye Name: (E)-3-[2-(4-methyl-1-piperidyl)-5-nitro-phenyl]prop-2-enoate CAS Name: (E)-3-[2-(4-methyl-1-piperidinyl)-5-nitrophenyl]-2-propenoate IUPAC Name: (E)-3-[2-(4-methylpiperidin-1-yl)-5-nitrophenyl]prop-2-enoate Traditional Name: (E)-3-[2-(4-methylpiperidino)-5-nitro-phenyl]acrylate Formula: C15H17N2O4- MolecularWeight: 289.30648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=CC(=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])/C=C/C(=O)[O-]

InChI

InChI=1S/C15H18N2O4/c1-11-6-8-16(9-7-11)14-4-3-13(17(20)21)10-12(14)2-5-15(18)19/h2-5,10-11H,6-9H2,1H3,(H,18,19)/p-1/b5-2+