6-(1,3-benzodioxol-5-ylamino)-3-chloranyl-pyridine-2-carboxylate

Systemtic Name: 6-(1,3-benzodioxol-5-ylamino)-3-chloranyl-pyridine-2-carboxylate Openeye Name: 6-(1,3-benzodioxol-5-ylamino)-3-chloro-pyridine-2-carboxylate CAS Name: 6-(1,3-benzodioxol-5-ylamino)-3-chloro-2-pyridinecarboxylate IUPAC Name: 6-(1,3-benzodioxol-5-ylamino)-3-chloropyridine-2-carboxylate Traditional Name: 6-(1,3-benzodioxol-5-ylamino)-3-chloro-picolinate Formula: C13H8ClN2O4- MolecularWeight: 291.66662

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC(=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC(=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C13H9ClN2O4/c14-8-2-4-11(16-12(8)13(17)18)15-7-1-3-9-10(5-7)20-6-19-9/h1-5H,6H2,(H,15,16)(H,17,18)/p-1