(E)-3-[(2-methyl-4-nitro-phenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one
Molecular Formula:
C
14
H
12
N
2
O
3
S
InChI:
InChI=1/C14H12N2O3S/c1-10-9-11(16(18)19)4-5-12(10)15-7-6-13(17)14-3-2-8-20-14/h2-9,15H,1H3/b7-6+
InChIKey:
InChIKey=HFHFVUJGPNIMKQ-VOTSOKGWBW
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])NC=CC(=O)C2=CC=CS2
Names:
(E)-3-[(2-methyl-4-nitro-phenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one
Registries:
PubChem CID 5334965
PubChem ID 11572119
