Molecular Formula: C11H12N2O3
InChI: InChI=1/C11H12N2O3/c1-12(2)8-7-11(14)9-3-5-10(6-4-9)13(15)16/h3-8H,1-2H3
InChIKey: InChIKey=LIOPOMJNIUNMRH-UHFFFAOYAU
SMILES: CN(C)C=CC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Names:
3-dimethylamino-1-(4-nitrophenyl)prop-2-en-1-one
Registries:
PubChem CID 1475991
PubChem ID 4837966