2-(2,4-dimethylphenoxy)-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide
Molecular Formula:
C
15
H
15
N
3
O
4
S
InChI:
InChI=1/C15H15N3O4S/c1-10-3-5-13(11(2)7-10)22-9-14(19)17-16-8-12-4-6-15(23-12)18(20)21/h3-8H,9H2,1-2H3,(H,17,19)/f/h17H
InChIKey:
InChIKey=CVLMUVURHORVPL-HCKMINDGCR
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-])C
Names:
2-(2,4-dimethylphenoxy)-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide
Registries:
PubChem CID 4496201
PubChem ID 6619298