(6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3,6-bis(chloranyl)pyridine-2-carboxylate

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3,6-bis(chloranyl)pyridine-2-carboxylate Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3,6-dichloropyridine-2-carboxylate CAS Name: 3,6-dichloro-2-pyridinecarboxylic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3,6-dichloropyridine-2-carboxylate Traditional Name: 3,6-dichloropicolinic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C15H10Cl2N2O6 MolecularWeight: 385.1557

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=C(C=CC(=N3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=C(C=CC(=N3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10Cl2N2O6/c16-11-1-2-12(17)18-13(11)15(20)24-6-9-4-10(19(21)22)3-8-5-23-7-25-14(8)9/h1-4H,5-7H2