Molecular Formula: C11H12N2O3
InChI: InChI=1/C11H12N2O3/c1-12(2)8-7-11(14)9-5-3-4-6-10(9)13(15)16/h3-8H,1-2H3/b8-7+
InChIKey: InChIKey=JZQFFGQCBWYGLB-BQYQJAHWBO
SMILES: CN(C)C=CC(=O)C1=CC=CC=C1[N+](=O)[O-]
Names:
(E)-3-dimethylamino-1-(2-nitrophenyl)prop-2-en-1-one
Registries:
PubChem CID 6300879
PubChem ID 11594006