1-(4-nitrophenyl)prop-2-en-1-one
Molecular Formula:
C
9
H
7
NO
3
InChI:
InChI=1/C9H7NO3/c1-2-9(11)7-3-5-8(6-4-7)10(12)13/h2-6H,1H2
InChIKey:
InChIKey=DQYLFLJHEBERCG-UHFFFAOYAR
SMILES:
C=CC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Names:
1-(4-nitrophenyl)prop-2-en-1-one
Registries:
PubChem CID 152453
PubChem ID 10251537