2-(4-methoxyphenoxy)-N-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]acetamide
Molecular Formula:
C
17
H
15
N
3
O
7
InChI:
InChI=1/C17H15N3O7/c1-24-12-2-4-13(5-3-12)25-9-17(21)19-18-8-11-6-15-16(27-10-26-15)7-14(11)20(22)23/h2-8H,9-10H2,1H3,(H,19,21)/b18-8+/f/h19H
InChIKey:
InChIKey=XGHRBLKYJJNEGH-AUASWKNNDP
SMILES:
COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3
Names:
2-(4-methoxyphenoxy)-N-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]acetamide
Registries:
PubChem CID 9611185
PubChem ID 11591884
