N-[(5-nitro-2-furyl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide
Molecular Formula:
C
16
H
17
N
3
O
5
InChI:
InChI=1/C16H17N3O5/c1-11(2)12-3-5-13(6-4-12)23-10-15(20)18-17-9-14-7-8-16(24-14)19(21)22/h3-9,11H,10H2,1-2H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=LHVOAIHTYDGCDB-GPQMBLKYCW
SMILES:
CC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]
Names:
N-[(5-nitro-2-furyl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 4497264
PubChem ID 6620419