2-(4,5-dimethoxy-2-nitro-phenyl)-N-(2-furylmethylideneamino)acetamide
Molecular Formula:
C
15
H
15
N
3
O
6
InChI:
InChI=1/C15H15N3O6/c1-22-13-6-10(12(18(20)21)8-14(13)23-2)7-15(19)17-16-9-11-4-3-5-24-11/h3-6,8-9H,7H2,1-2H3,(H,17,19)/f/h17H
InChIKey:
InChIKey=WSWWHYAQJCDDCB-HCKMINDGCX
SMILES:
COC1=C(C=C(C(=C1)CC(=O)NN=CC2=CC=CO2)[N+](=O)[O-])OC
Names:
2-(4,5-dimethoxy-2-nitro-phenyl)-N-(2-furylmethylideneamino)acetamide
Registries:
PubChem CID 3568589
PubChem ID 4833081