3-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methoxy]benzenecarbonitrile Openeye Name: 3-[(6-amino-4H-1,3-benzodioxin-8-yl)methoxy]benzonitrile CAS Name: 3-[(6-amino-4H-1,3-benzodioxin-8-yl)methoxy]benzonitrile IUPAC Name: 3-[(6-amino-4H-1,3-benzodioxin-8-yl)methoxy]benzonitrile Traditional Name: 3-[(6-amino-4H-1,3-benzodioxin-8-yl)methoxy]benzonitrile Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC=CC(=C3)C#N)N

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC=CC(=C3)C#N)N

InChI

InChI=1S/C16H14N2O3/c17-7-11-2-1-3-15(4-11)20-9-13-6-14(18)5-12-8-19-10-21-16(12)13/h1-6H,8-10,18H2