1-[(4-methylphenyl)carbamoyl]ethyl (E)-3-(3-nitrophenyl)prop-2-enoate

Molecular Formula: C₁₉H₁₈N₂O₅

InChI: InChI=1/C19H18N2O5/c1-13-6-9-16(10-7-13)20-19(23)14(2)26-18(22)11-8-15-4-3-5-17(12-15)21(24)25/h3-12,14H,1-2H3,(H,20,23)/b11-8+/f/h20H

InChIKey: InChIKey=BXLSEIKHJMAPMK-RLJVCMIWDC
SMILES: CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Names:
    1-[(4-methylphenyl)carbamoyl]ethyl (E)-3-(3-nitrophenyl)prop-2-enoate

Registries:
    PubChem CID 6289454
    PubChem ID 11589836