2-(4-chlorophenyl)-N-[1-(5-nitrotetrazol-2-yl)propan-2-ylideneamino]acetamide
Molecular Formula:
C
12
H
12
ClN
7
O
3
InChI:
InChI=1/C12H12ClN7O3/c1-8(7-19-17-12(16-18-19)20(22)23)14-15-11(21)6-9-2-4-10(13)5-3-9/h2-5H,6-7H2,1H3,(H,15,21)/b14-8+/f/h15H
InChIKey:
InChIKey=SHGNLAOBFDPOLT-YDLJOPNMDK
SMILES:
CC(=NNC(=O)CC1=CC=C(C=C1)Cl)CN2N=C(N=N2)[N+](=O)[O-]
Names:
2-(4-chlorophenyl)-N-[1-(5-nitrotetrazol-2-yl)propan-2-ylideneamino]acetamide
Registries:
PubChem CID 5414657
PubChem ID 11574532