(E)-1-(4-nitrophenyl)-3-phenyl-prop-2-en-1-one
Molecular Formula:
C
15
H
11
NO
3
InChI:
InChI=1/C15H11NO3/c17-15(11-6-12-4-2-1-3-5-12)13-7-9-14(10-8-13)16(18)19/h1-11H/b11-6+
InChIKey:
InChIKey=QLXBMZAOTHBHSM-IZZDOVSWBA
SMILES:
C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
(E)-1-(4-nitrophenyl)-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 5291959
PubChem ID 3250392
