2-cyano-3-[(2-methoxy-4-nitro-phenyl)amino]prop-2-enethioamide
Molecular Formula:
C
11
H
10
N
4
O
3
S
InChI:
InChI=1/C11H10N4O3S/c1-18-10-4-8(15(16)17)2-3-9(10)14-6-7(5-12)11(13)19/h2-4,6,14H,1H3,(H2,13,19)/f/h13H2
InChIKey:
InChIKey=JZUAAESGEHCXBZ-DLGLGFIGCL
SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])NC=C(C#N)C(=S)N
Names:
2-cyano-3-[(2-methoxy-4-nitro-phenyl)amino]prop-2-enethioamide
Registries:
PubChem CID 3540042
PubChem ID 4781185