2-(4-chlorophenyl)-N-[1-(5-nitrotetrazol-2-yl)propan-2-ylideneamino]acetamide

Molecular Formula: C12H12ClN7O3


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