4-azanyl-6-(1,3-benzodioxol-5-yl)-3-chloranyl-pyridine-2-carboxylic acid

Systemtic Name: 4-azanyl-6-(1,3-benzodioxol-5-yl)-3-chloranyl-pyridine-2-carboxylic acid Openeye Name: 4-amino-6-(1,3-benzodioxol-5-yl)-3-chloro-pyridine-2-carboxylic acid CAS Name: 4-amino-6-(1,3-benzodioxol-5-yl)-3-chloro-2-pyridinecarboxylic acid IUPAC Name: 4-amino-6-(1,3-benzodioxol-5-yl)-3-chloropyridine-2-carboxylic acid Traditional Name: 4-amino-6-(1,3-benzodioxol-5-yl)-3-chloro-picolinic acid Formula: C13H9ClN2O4 MolecularWeight: 292.67456

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=C(C(=C3)N)Cl)C(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=C(C(=C3)N)Cl)C(=O)O

InChI

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