[2-(4-azanylpyridin-3-yl)oxyphenyl]methanol; ethanedioic acid

Systemtic Name: [2-(4-azanylpyridin-3-yl)oxyphenyl]methanol; ethanedioic acid Openeye Name: [2-[(4-amino-3-pyridyl)oxy]phenyl]methanol; oxalic acid CAS Name: [2-[(4-amino-3-pyridinyl)oxy]phenyl]methanol; oxalic acid IUPAC Name: [2-(4-aminopyridin-3-yl)oxyphenyl]methanol; oxalic acid Traditional Name: [2-[(4-amino-3-pyridyl)oxy]phenyl]methanol; oxalic acid Formula: C14H14N2O6 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CO)OC2=C(C=CN=C2)N.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)CO)OC2=C(C=CN=C2)N.C(=O)(C(=O)O)O

InChI

InChI=1S/C12H12N2O2.C2H2O4/c13-10-5-6-14-7-12(10)16-11-4-2-1-3-9(11)8-15;3-1(4)2(5)6/h1-7,15H,8H2,(H2,13,14);(H,3,4)(H,5,6)