2-(4-methylphenoxy)-N-[1-(3-nitrophenyl)ethylideneamino]acetamide
Molecular Formula:
C
17
H
17
N
3
O
4
InChI:
InChI=1/C17H17N3O4/c1-12-6-8-16(9-7-12)24-11-17(21)19-18-13(2)14-4-3-5-15(10-14)20(22)23/h3-10H,11H2,1-2H3,(H,19,21)/b18-13+/f/h19H
InChIKey:
InChIKey=HRNIMRRFYBEUDC-SQAUBAOIDL
SMILES:
CC1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
2-(4-methylphenoxy)-N-[1-(3-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 5404936
PubChem ID 11573948
