(E)-1-(4-aminophenyl)-3-(3-nitrophenyl)prop-2-en-1-one
Molecular Formula:
C
15
H
12
N
2
O
3
InChI:
InChI=1/C15H12N2O3/c16-13-7-5-12(6-8-13)15(18)9-4-11-2-1-3-14(10-11)17(19)20/h1-10H,16H2/b9-4+
InChIKey:
InChIKey=UPORNSJTCPUYNK-RUDMXATFBW
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)C2=CC=C(C=C2)N
Names:
(E)-1-(4-aminophenyl)-3-(3-nitrophenyl)prop-2-en-1-one
Registries:
PubChem CID 5370889
PubChem ID 3304032