2-[2,4-bis(chloranyl)phenoxy]ethyl 6-nitro-1,3-benzodioxole-5-carboxylate

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]ethyl 6-nitro-1,3-benzodioxole-5-carboxylate Openeye Name: 2-(2,4-dichlorophenoxy)ethyl 6-nitro-1,3-benzodioxole-5-carboxylate CAS Name: 6-nitro-1,3-benzodioxole-5-carboxylic acid 2-(2,4-dichlorophenoxy)ethyl ester IUPAC Name: 2-(2,4-dichlorophenoxy)ethyl 6-nitro-1,3-benzodioxole-5-carboxylate Traditional Name: 6-nitro-piperonylic acid 2-(2,4-dichlorophenoxy)ethyl ester Formula: C16H11Cl2NO7 MolecularWeight: 400.16704

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C(=O)OCCOC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C(=O)OCCOC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11Cl2NO7/c17-9-1-2-13(11(18)5-9)23-3-4-24-16(20)10-6-14-15(26-8-25-14)7-12(10)19(21)22/h1-2,5-7H,3-4,8H2