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Compound Details
SCHEMBL6854893
N-methyl-N'-(2-nitrophenyl)ethanediamide
SMILES:
CNC(=O)C(=O)NC1=CC=CC=C1[N+]([O-])=O
InChI:
InChI=1S/C9H9N3O4/c1-10-8(13)9(14)11-6-4-2-3-5-7(6)12(15)16/h2-5H,1H3,(H,10,13)(H,11,14)
InChI Key:
WZGVGAQTMULOKI-UHFFFAOYSA-N
Log P:
0.53
Mol Weight:
223.19
UniChEM Cross References
Patents for compound
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