4-oxidanylidene-5-phenylmethoxy-1H-pyridine-2-carbonitrile

Systemtic Name: 4-oxidanylidene-5-phenylmethoxy-1H-pyridine-2-carbonitrile Openeye Name: 5-benzyloxy-4-oxo-1H-pyridine-2-carbonitrile CAS Name: 4-oxo-5-phenylmethoxy-1H-pyridine-2-carbonitrile IUPAC Name: 4-oxo-5-phenylmethoxy-1H-pyridine-2-carbonitrile Traditional Name: 5-benzoxy-4-keto-1H-pyridine-2-carbonitrile Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CNC(=CC2=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CNC(=CC2=O)C#N

InChI

InChI=1S/C13H10N2O2/c14-7-11-6-12(16)13(8-15-11)17-9-10-4-2-1-3-5-10/h1-6,8H,9H2,(H,15,16)