(E)-3-[(4-ethoxy-2-nitro-phenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one
Molecular Formula:
C
15
H
14
N
2
O
4
S
InChI:
InChI=1/C15H14N2O4S/c1-2-21-11-5-6-12(13(10-11)17(19)20)16-8-7-14(18)15-4-3-9-22-15/h3-10,16H,2H2,1H3/b8-7+
InChIKey:
InChIKey=LUJUGUGTJLDHFK-BQYQJAHWBN
SMILES:
CCOC1=CC(=C(C=C1)NC=CC(=O)C2=CC=CS2)[N+](=O)[O-]
Names:
(E)-3-[(4-ethoxy-2-nitro-phenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one
Registries:
PubChem CID 5336118
PubChem ID 11572528
