2-(3,4-dimethylphenoxy)-N-[(4-methoxy-3-nitro-phenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
19
N
3
O
5
InChI:
InChI=1/C18H19N3O5/c1-12-4-6-15(8-13(12)2)26-11-18(22)20-19-10-14-5-7-17(25-3)16(9-14)21(23)24/h4-10H,11H2,1-3H3,(H,20,22)/b19-10+/f/h20H
InChIKey:
InChIKey=LKUSSNOSESKSDS-TWVKNZETDA
SMILES:
CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-])C
Names:
2-(3,4-dimethylphenoxy)-N-[(4-methoxy-3-nitro-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 6897418
PubChem ID 3303428
