ethyl 3-[(4-chlorophenyl)amino]-2-nitro-prop-2-enoate

Molecular Formula: C₁₁H₁₁ClN₂O₄

InChI: InChI=1/C11H11ClN2O4/c1-2-18-11(15)10(14(16)17)7-13-9-5-3-8(12)4-6-9/h3-7,13H,2H2,1H3

InChIKey: InChIKey=OWWCNNXCNFHXBI-UHFFFAOYAV
SMILES: CCOC(=O)C(=CNC1=CC=C(C=C1)Cl)[N+](=O)[O-]

Names:
    ethyl 3-[(4-chlorophenyl)amino]-2-nitro-prop-2-enoate

Registries:
    PubChem CID 3547356
    PubChem ID 4794523