3-[3-(2-azanyl-1,3-oxazol-5-yl)phenyl]phenol

Systemtic Name: 3-[3-(2-azanyl-1,3-oxazol-5-yl)phenyl]phenol Openeye Name: 3-[3-(2-aminooxazol-5-yl)phenyl]phenol CAS Name: 3-[3-(2-amino-5-oxazolyl)phenyl]phenol IUPAC Name: 3-[3-(2-amino-1,3-oxazol-5-yl)phenyl]phenol Traditional Name: 3-[3-(2-aminooxazol-5-yl)phenyl]phenol Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CN=C(O2)N)C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)C2=CN=C(O2)N)C3=CC(=CC=C3)O

InChI

InChI=1S/C15H12N2O2/c16-15-17-9-14(19-15)12-5-1-3-10(7-12)11-4-2-6-13(18)8-11/h1-9,18H,(H2,16,17)