N-[1-(4-methoxyphenyl)ethylideneamino]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide
Molecular Formula:
C
15
H
17
N
5
O
4
InChI:
InChI=1/C15H17N5O4/c1-10-8-14(20(22)23)18-19(10)9-15(21)17-16-11(2)12-4-6-13(24-3)7-5-12/h4-8H,9H2,1-3H3,(H,17,21)/b16-11+/f/h17H
InChIKey:
InChIKey=DPLNAHOWXNOBPE-JWOSYDGCDR
SMILES:
CC1=CC(=NN1CC(=O)NN=C(C)C2=CC=C(C=C2)OC)[N+](=O)[O-]
Names:
N-[1-(4-methoxyphenyl)ethylideneamino]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide
Registries:
PubChem CID 5424841
PubChem ID 11584500