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

Systemtic Name: N-(2-azanylethyl)-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-(2-aminoethyl)-3-hydroxy-pyridine-2-carboxamide CAS Name: N-(2-aminoethyl)-3-hydroxy-2-pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-3-hydroxypyridine-2-carboxamide Traditional Name: N-(2-aminoethyl)-3-hydroxy-picolinamide Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C(=O)NCCN)O

Isomeric SMILES

C1=CC(=C(N=C1)C(=O)NCCN)O

InChI

InChI=1S/C8H11N3O2/c9-3-5-11-8(13)7-6(12)2-1-4-10-7/h1-2,4,12H,3,5,9H2,(H,11,13)