N-[1-(1,3-dioxoisoindol-2-yl)propan-2-ylideneamino]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide
Molecular Formula:
C
17
H
16
N
6
O
5
InChI:
InChI=1/C17H16N6O5/c1-10(8-21-16(25)12-5-3-4-6-13(12)17(21)26)18-19-15(24)9-22-11(2)7-14(20-22)23(27)28/h3-7H,8-9H2,1-2H3,(H,19,24)/b18-10+/f/h19H
InChIKey:
InChIKey=XAIIRSHNOXKXSD-UHKSSXMNDC
SMILES:
CC1=CC(=NN1CC(=O)NN=C(C)CN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]
Names:
N-[1-(1,3-dioxoisoindol-2-yl)propan-2-ylideneamino]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide
Registries:
PubChem CID 9611605
PubChem ID 11592902