methyl 4-azanyl-6-(1,3-benzodioxol-5-yl)-3-chloranyl-pyridine-2-carboxylate

Systemtic Name: methyl 4-azanyl-6-(1,3-benzodioxol-5-yl)-3-chloranyl-pyridine-2-carboxylate Openeye Name: methyl 4-amino-6-(1,3-benzodioxol-5-yl)-3-chloro-pyridine-2-carboxylate CAS Name: 4-amino-6-(1,3-benzodioxol-5-yl)-3-chloro-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 4-amino-6-(1,3-benzodioxol-5-yl)-3-chloropyridine-2-carboxylate Traditional Name: 4-amino-6-(1,3-benzodioxol-5-yl)-3-chloro-picolinic acid methyl ester Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=CC(=N1)C2=CC3=C(C=C2)OCO3)N)Cl

Isomeric SMILES

COC(=O)C1=C(C(=CC(=N1)C2=CC3=C(C=C2)OCO3)N)Cl

InChI

InChI=1S/C14H11ClN2O4/c1-19-14(18)13-12(15)8(16)5-9(17-13)7-2-3-10-11(4-7)21-6-20-10/h2-5H,6H2,1H3,(H2,16,17)