N-[(5-azanyl-2-oxidanyl-phenyl)methyl]pyridine-2-carboxamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]pyridine-2-carboxamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]pyridine-2-carboxamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2-pyridinecarboxamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]pyridine-2-carboxamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)picolinamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NCC2=C(C=CC(=C2)N)O

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NCC2=C(C=CC(=C2)N)O

InChI

InChI=1S/C13H13N3O2/c14-10-4-5-12(17)9(7-10)8-16-13(18)11-3-1-2-6-15-11/h1-7,17H,8,14H2,(H,16,18)