(E)-1-(4-aminophenyl)-3-(4-nitrophenyl)prop-2-en-1-one
Molecular Formula:
C
15
H
12
N
2
O
3
InChI:
InChI=1/C15H12N2O3/c16-13-6-4-12(5-7-13)15(18)10-3-11-1-8-14(9-2-11)17(19)20/h1-10H,16H2/b10-3+
InChIKey:
InChIKey=KYLCMFUFMXUFFW-XCVCLJGOBW
SMILES:
C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)N)[N+](=O)[O-]
Names:
(E)-1-(4-aminophenyl)-3-(4-nitrophenyl)prop-2-en-1-one
Registries:
PubChem CID 6287090
PubChem ID 11589009
