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

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 4-chloranylpyridine-2-carboxylate Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 4-chloropyridine-2-carboxylate CAS Name: 4-chloro-2-pyridinecarboxylic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 4-chloropyridine-2-carboxylate Traditional Name: 4-chloropicolinic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C15H11ClN2O6 MolecularWeight: 350.71064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O6/c16-11-1-2-17-13(5-11)15(19)23-7-10-4-12(18(20)21)3-9-6-22-8-24-14(9)10/h1-5H,6-8H2