2-(2-methylphenoxy)-N-[[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]acetamide
Molecular Formula:
C
18
H
17
N
3
O
4
InChI:
InChI=1/C18H17N3O4/c1-14-6-2-3-10-17(14)25-13-18(22)20-19-11-5-8-15-7-4-9-16(12-15)21(23)24/h2-12H,13H2,1H3,(H,20,22)/b8-5+,19-11+/f/h20H
InChIKey:
InChIKey=IHYNUQNBISLGEG-SRBPDTEXDJ
SMILES:
CC1=CC=CC=C1OCC(=O)NN=CC=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
2-(2-methylphenoxy)-N-[[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]acetamide
Registries:
PubChem CID 2179758
PubChem ID 3300251