2-(4-chlorophenoxy)-N-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]acetamide
Molecular Formula:
C
16
H
12
ClN
3
O
6
InChI:
InChI=1/C16H12ClN3O6/c17-11-1-3-12(4-2-11)24-8-16(21)19-18-7-10-5-14-15(26-9-25-14)6-13(10)20(22)23/h1-7H,8-9H2,(H,19,21)/b18-7+/f/h19H
InChIKey:
InChIKey=XTODKKSXBFDPGN-YWPNSYTHDH
SMILES:
C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)COC3=CC=C(C=C3)Cl)[N+](=O)[O-]
Names:
2-(4-chlorophenoxy)-N-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]acetamide
Registries:
PubChem CID 6864761
PubChem ID 3300223
