N-[(4-chlorophenyl)methylideneamino]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide
Molecular Formula:
C
11
H
9
ClN
6
O
3
InChI:
InChI=1/C11H9ClN6O3/c12-9-3-1-8(2-4-9)5-14-15-10(19)6-17-7-13-11(16-17)18(20)21/h1-5,7H,6H2,(H,15,19)/b14-5+/f/h15H
InChIKey:
InChIKey=DYXHKNIAVMSETR-LHIZLVPLDS
SMILES:
C1=CC(=CC=C1C=NNC(=O)CN2C=NC(=N2)[N+](=O)[O-])Cl
Names:
N-[(4-chlorophenyl)methylideneamino]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide
Registries:
PubChem CID 9612042
PubChem ID 11593829
