(Z)-1-benzo[1,3]dioxol-5-yl-3-[(4-ethoxy-2-nitro-phenyl)amino]prop-2-en-1-one




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Molecular Formula: C18H16N2O6


InChI: InChI=1/C18H16N2O6/c1-2-24-13-4-5-14(15(10-13)20(22)23)19-8-7-16(21)12-3-6-17-18(9-12)26-11-25-17/h3-10,19H,2,11H2,1H3/b8-7-

InChIKey: InChIKey=QAIDMMGBAHKNND-FPLPWBNLBL
SMILES: CCOC1=CC(=C(C=C1)NC=CC(=O)C2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Names:
    (Z)-1-benzo[1,3]dioxol-5-yl-3-[(4-ethoxy-2-nitro-phenyl)amino]prop-2-en-1-one

Registries:
    ChemSpider: InChIKey=QAIDMMGBAHKNND-FPLPWBNLBL
    PubChem CID 5345394
    PubChem ID 11576372


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