2-(2,6-dimethyl-4-nitro-phenoxy)-N-(1-thiophen-2-ylethylideneamino)acetamide
Molecular Formula:
C
16
H
17
N
3
O
4
S
InChI:
InChI=1/C16H17N3O4S/c1-10-7-13(19(21)22)8-11(2)16(10)23-9-15(20)18-17-12(3)14-5-4-6-24-14/h4-8H,9H2,1-3H3,(H,18,20)/b17-12+/f/h18H
InChIKey:
InChIKey=KXHZAIIWNVCGER-ARSSPKHSDB
SMILES:
CC1=CC(=CC(=C1OCC(=O)NN=C(C)C2=CC=CS2)C)[N+](=O)[O-]
Names:
2-(2,6-dimethyl-4-nitro-phenoxy)-N-(1-thiophen-2-ylethylideneamino)acetamide
Registries:
PubChem CID 5406665
PubChem ID 3309318
