N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]acetamide
Molecular Formula:
C
11
H
13
N
3
O
3
InChI:
InChI=1/C11H13N3O3/c1-7-4-5-10(6-11(7)14(16)17)8(2)12-13-9(3)15/h4-6H,1-3H3,(H,13,15)/b12-8+/f/h13H
InChIKey:
InChIKey=CKQSXSYKEAXLHB-FDTAMSNPDE
SMILES:
CC1=C(C=C(C=C1)C(=NNC(=O)C)C)[N+](=O)[O-]
Names:
N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]acetamide
Registries:
PubChem CID 9608182
PubChem ID 11584238