2-(4-methyl-2-nitro-phenoxy)-N-(1-phenylethylideneamino)acetamide
Molecular Formula:
C
17
H
17
N
3
O
4
InChI:
InChI=1/C17H17N3O4/c1-12-8-9-16(15(10-12)20(22)23)24-11-17(21)19-18-13(2)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,19,21)/b18-13+/f/h19H
InChIKey:
InChIKey=GISXFWYPNIBTLF-SQAUBAOIDH
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC=CC=C2)[N+](=O)[O-]
Names:
2-(4-methyl-2-nitro-phenoxy)-N-(1-phenylethylideneamino)acetamide
Registries:
PubChem CID 5401181
PubChem ID 11578414
