N-(1-benzotriazol-1-ylpropan-2-ylideneamino)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide

Molecular Formula: C15H16N8O3


InChI: InChI=1/C15H16N8O3/c1-10(8-22-13-6-4-3-5-12(13)17-20-22)16-18-15(24)9-21-11(2)7-14(19-21)23(25)26/h3-7H,8-9H2,1-2H3,(H,18,24)/b16-10+/f/h18H

InChIKey: InChIKey=MFAJRMGEFQVNDU-RNYNOOSYDC
SMILES: CC1=CC(=NN1CC(=O)NN=C(C)CN2C3=CC=CC=C3N=N2)[N+](=O)[O-]

Names:
    N-(1-benzotriazol-1-ylpropan-2-ylideneamino)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide

Registries:
    PubChem CID 9611054
    PubChem ID 11591529