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

Molecular Formula: C11H12N2O4


InChI: InChI=1/C11H12N2O4/c1-2-17-11(14)7-8-12-9-3-5-10(6-4-9)13(15)16/h3-8,12H,2H2,1H3

InChIKey: InChIKey=GNMJVWYUKBEHCB-UHFFFAOYAD
SMILES: CCOC(=O)C=CNC1=CC=C(C=C1)[N+](=O)[O-]

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

Registries:
    PubChem CID 4083946
    PubChem ID 6000691