2-[4-(2-oxycyanophenoxy)butoxy]benzenecarbonitrile oxide

Systemtic Name: 2-[4-(2-oxycyanophenoxy)butoxy]benzenecarbonitrile oxide Openeye Name: 2-[4-(2-oxycyanophenoxy)butoxy]benzonitrile oxide CAS Name: 2-[4-(2-oxidocyanophenoxy)butoxy]benzonitrile oxide IUPAC Name: 2-[4-(2-oxycyanophenoxy)butoxy]benzonitrile oxide Traditional Name: 2-[4-(2-oxycyanophenoxy)butoxy]benzonitrile oxide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#[N+][O-])OCCCCOC2=CC=CC=C2C#[N+][O-]

Isomeric SMILES

C1=CC=C(C(=C1)C#[N+][O-])OCCCCOC2=CC=CC=C2C#[N+][O-]

InChI

InChI=1S/C18H16N2O4/c21-19-13-15-7-1-3-9-17(15)23-11-5-6-12-24-18-10-4-2-8-16(18)14-20-22/h1-4,7-10H,5-6,11-12H2