(E)-3-(2-nitrophenyl)-1-phenyl-prop-2-en-1-one
Molecular Formula:
C
15
H
11
NO
3
InChI:
InChI=1/C15H11NO3/c17-15(13-7-2-1-3-8-13)11-10-12-6-4-5-9-14(12)16(18)19/h1-11H/b11-10+
InChIKey:
InChIKey=KTXHLWZQKQDFRF-ZHACJKMWBA
SMILES:
C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]
Names:
(E)-3-(2-nitrophenyl)-1-phenyl-prop-2-en-1-one
Registries:
PubChem CID 5337611
PubChem ID 11573287