N-(1-benzotriazol-1-ylpropan-2-ylideneamino)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide
Molecular Formula:
C
15
H
16
N
8
O
3
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
