N-[2-(cyanomethoxy)phenyl]-3-oxidanyl-benzamide

Systemtic Name: N-[2-(cyanomethoxy)phenyl]-3-oxidanyl-benzamide Openeye Name: N-[2-(cyanomethoxy)phenyl]-3-hydroxy-benzamide CAS Name: N-[2-(cyanomethoxy)phenyl]-3-hydroxybenzamide IUPAC Name: N-[2-(cyanomethoxy)phenyl]-3-hydroxybenzamide Traditional Name: N-[2-(cyanomethoxy)phenyl]-3-hydroxy-benzamide Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)O)OCC#N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)O)OCC#N

InChI

InChI=1S/C15H12N2O3/c16-8-9-20-14-7-2-1-6-13(14)17-15(19)11-4-3-5-12(18)10-11/h1-7,10,18H,9H2,(H,17,19)