2-(2-oxidanyl-5-pyrrol-1-yl-phenoxy)benzenecarbonitrile

Systemtic Name: 2-(2-oxidanyl-5-pyrrol-1-yl-phenoxy)benzenecarbonitrile Openeye Name: 2-(2-hydroxy-5-pyrrol-1-yl-phenoxy)benzonitrile CAS Name: 2-[2-hydroxy-5-(1-pyrrolyl)phenoxy]benzonitrile IUPAC Name: 2-(2-hydroxy-5-pyrrol-1-ylphenoxy)benzonitrile Traditional Name: 2-(2-hydroxy-5-pyrrol-1-yl-phenoxy)benzonitrile Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OC2=C(C=CC(=C2)N3C=CC=C3)O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OC2=C(C=CC(=C2)N3C=CC=C3)O

InChI

InChI=1S/C17H12N2O2/c18-12-13-5-1-2-6-16(13)21-17-11-14(7-8-15(17)20)19-9-3-4-10-19/h1-11,20H