2-[4-[(oxidanylamino)methyl]phenoxy]benzenecarbonitrile

Systemtic Name: 2-[4-[(oxidanylamino)methyl]phenoxy]benzenecarbonitrile Openeye Name: 2-[4-[(hydroxyamino)methyl]phenoxy]benzonitrile CAS Name: 2-[4-[(hydroxyamino)methyl]phenoxy]benzonitrile IUPAC Name: 2-[4-[(hydroxyamino)methyl]phenoxy]benzonitrile Traditional Name: 2-[4-[(hydroxyamino)methyl]phenoxy]benzonitrile Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OC2=CC=C(C=C2)CNO

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OC2=CC=C(C=C2)CNO

InChI

InChI=1S/C14H12N2O2/c15-9-12-3-1-2-4-14(12)18-13-7-5-11(6-8-13)10-16-17/h1-8,16-17H,10H2