N-(8-nitro-2-oxo-chromen-3-yl)-3-phenyl-prop-2-enamide

Molecular Formula: C18H12N2O5


InChI: InChI=1/C18H12N2O5/c21-16(10-9-12-5-2-1-3-6-12)19-14-11-13-7-4-8-15(20(23)24)17(13)25-18(14)22/h1-11H,(H,19,21)/f/h19H

InChIKey: InChIKey=RPXZFKUWONLCNP-LILDFLRNCR
SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C(=CC=C3)[N+](=O)[O-])OC2=O

Names:
    N-(8-nitro-2-oxo-chromen-3-yl)-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 4117729
    PubChem ID 6045804