4-azanyl-5-(4-methylphenoxy)pyridin-3-ol

Systemtic Name: 4-azanyl-5-(4-methylphenoxy)pyridin-3-ol Openeye Name: 4-amino-5-(4-methylphenoxy)pyridin-3-ol CAS Name: 4-amino-5-(4-methylphenoxy)-3-pyridinol IUPAC Name: 4-amino-5-(4-methylphenoxy)pyridin-3-ol Traditional Name: 4-amino-5-(4-methylphenoxy)pyridin-3-ol Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=CN=C2)O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=CN=C2)O)N

InChI

InChI=1S/C12H12N2O2/c1-8-2-4-9(5-3-8)16-11-7-14-6-10(15)12(11)13/h2-7,15H,1H3,(H2,13,14)