2-(3,5-dimethylphenoxy)-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide
Molecular Formula:
C
15
H
15
N
3
O
4
S
InChI:
InChI=1/C15H15N3O4S/c1-10-5-11(2)7-12(6-10)22-9-14(19)17-16-8-13-3-4-15(23-13)18(20)21/h3-8H,9H2,1-2H3,(H,17,19)/b16-8+/f/h17H
InChIKey:
InChIKey=GMWDYOLUWOUASC-UMZFSCSYDO
SMILES:
CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-])C
Names:
2-(3,5-dimethylphenoxy)-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide
Registries:
PubChem CID 6894990
PubChem ID 3309415