N-[1-(2-furyl)ethylideneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide
Molecular Formula:
C
15
H
15
N
3
O
5
InChI:
InChI=1/C15H15N3O5/c1-10-5-6-14(12(8-10)18(20)21)23-9-15(19)17-16-11(2)13-4-3-7-22-13/h3-8H,9H2,1-2H3,(H,17,19)/b16-11+/f/h17H
InChIKey:
InChIKey=HDNMHMYABKYDPV-JWOSYDGCDS
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC=CO2)[N+](=O)[O-]
Names:
N-[1-(2-furyl)ethylideneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide
Registries:
PubChem CID 9585201
PubChem ID 3303434
