N-[3-(2-furyl)prop-2-enylideneamino]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide
Molecular Formula:
C
14
H
15
N
5
O
5
InChI:
InChI=1/C14H15N5O5/c1-10(18-9-12(19(21)22)14(17-18)23-2)13(20)16-15-7-3-5-11-6-4-8-24-11/h3-10H,1-2H3,(H,16,20)/f/h16H
InChIKey:
InChIKey=NYCHDRDKVGWXIG-WYUMXYHSCK
SMILES:
CC(C(=O)NN=CC=CC1=CC=CO1)N2C=C(C(=N2)OC)[N+](=O)[O-]
Names:
N-[3-(2-furyl)prop-2-enylideneamino]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide
Registries:
PubChem CID 6796110
PubChem ID 4850231
