2-(2,6-dichlorophenyl)-N-(9-nitro-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)acetamide
Molecular Formula:
C17H14Cl2N2O5
InChI: InChI=1/C17H14Cl2N2O5/c18-11-3-1-4-12(19)10(11)7-17(22)20-13-8-15-16(9-14(13)21(23)24)26-6-2-5-25-15/h1,3-4,8-9H,2,5-7H2,(H,20,22)/f/h20H
InChIKey: InChIKey=PICQEAUUCHNHPG-UYBDAZJACY
SMILES: C1COC2=C(C=C(C(=C2)NC(=O)CC3=C(C=CC=C3Cl)Cl)[N+](=O)[O-])OC1
Names:
2-(2,6-dichlorophenyl)-N-(9-nitro-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)acetamide
Registries:
PubChem CID 4825769
PubChem ID 9790941
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