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

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

Isomeric SMILES

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

InChI

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