N-(2-azanylethyl)-5-chloranyl-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-5-chloranyl-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-(2-aminoethyl)-5-chloro-3-hydroxy-pyridine-2-carboxamide CAS Name: N-(2-aminoethyl)-5-chloro-3-hydroxy-2-pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-5-chloro-3-hydroxypyridine-2-carboxamide Traditional Name: N-(2-aminoethyl)-5-chloro-3-hydroxy-picolinamide Formula: C8H10ClN3O2 MolecularWeight: 215.6369

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NC=C1Cl)C(=O)NCCN)O

Isomeric SMILES

C1=C(C(=NC=C1Cl)C(=O)NCCN)O

InChI

InChI=1S/C8H10ClN3O2/c9-5-3-6(13)7(12-4-5)8(14)11-2-1-10/h3-4,13H,1-2,10H2,(H,11,14)