N-[(2-chlorophenyl)methylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide
Molecular Formula:
C
14
H
14
ClN
5
O
3
InChI:
InChI=1/C14H14ClN5O3/c1-9-14(20(22)23)10(2)19(18-9)8-13(21)17-16-7-11-5-3-4-6-12(11)15/h3-7H,8H2,1-2H3,(H,17,21)/f/h17H
InChIKey:
InChIKey=MJFKYNIYWMEERH-HCKMINDGCT
SMILES:
CC1=C(C(=NN1CC(=O)NN=CC2=CC=CC=C2Cl)C)[N+](=O)[O-]
Names:
N-[(2-chlorophenyl)methylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide
Registries:
PubChem CID 4105041
PubChem ID 6028743