3-[(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]benzenecarbonitrile Openeye Name: 3-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]benzonitrile CAS Name: 3-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]benzonitrile IUPAC Name: 3-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]benzonitrile Traditional Name: 3-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]benzonitrile Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)N)COC3=CC=CC(=C3)C#N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)N)COC3=CC=CC(=C3)C#N

InChI

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