2-(3,4-dimethylphenoxy)-N-[(4-nitrophenyl)methylideneamino]acetamide
Molecular Formula:
C
17
H
17
N
3
O
4
InChI:
InChI=1/C17H17N3O4/c1-12-3-8-16(9-13(12)2)24-11-17(21)19-18-10-14-4-6-15(7-5-14)20(22)23/h3-10H,11H2,1-2H3,(H,19,21)/b18-10+/f/h19H
InChIKey:
InChIKey=RBUWLGNEFZRBDU-UHKSSXMNDY
SMILES:
CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])C
Names:
2-(3,4-dimethylphenoxy)-N-[(4-nitrophenyl)methylideneamino]acetamide
Registries:
PubChem CID 9580104
PubChem ID 11664794
