2-(4-cyanophenoxy)-N-[(5-nitro-2-furyl)methylideneamino]propanamide
Molecular Formula:
C
15
H
12
N
4
O
5
InChI:
InChI=1/C15H12N4O5/c1-10(23-12-4-2-11(8-16)3-5-12)15(20)18-17-9-13-6-7-14(24-13)19(21)22/h2-7,9-10H,1H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=UYJYIWJKZXIHAO-GPQMBLKYCJ
SMILES:
CC(C(=O)NN=CC1=CC=C(O1)[N+](=O)[O-])OC2=CC=C(C=C2)C#N
Names:
2-(4-cyanophenoxy)-N-[(5-nitro-2-furyl)methylideneamino]propanamide
Registries:
PubChem CID 3558370
PubChem ID 4813822
