(E)-3-[(2-methyl-4-nitro-phenyl)amino]-1-phenyl-prop-2-en-1-one
Molecular Formula:
C
16
H
14
N
2
O
3
InChI:
InChI=1/C16H14N2O3/c1-12-11-14(18(20)21)7-8-15(12)17-10-9-16(19)13-5-3-2-4-6-13/h2-11,17H,1H3/b10-9+
InChIKey:
InChIKey=HORBVYWNXBYDSU-MDZDMXLPBI
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])NC=CC(=O)C2=CC=CC=C2
Names:
(E)-3-[(2-methyl-4-nitro-phenyl)amino]-1-phenyl-prop-2-en-1-one
Registries:
PubChem CID 5332182
PubChem ID 11571689
