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

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-chloranylpyridine-4-carboxylate Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-chloropyridine-4-carboxylate CAS Name: 2-chloro-4-pyridinecarboxylic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-chloropyridine-4-carboxylate Traditional Name: 2-chloroisonicotinic 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=CC(=NC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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