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2-[4-[(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]phenyl]ethanenitrile

2-[4-[(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]phenyl]ethanenitrile

Systemtic Name:2-[4-[(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]phenyl]ethanenitrile
Openeye Name:2-[4-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]phenyl]acetonitrile
CAS Name:2-[4-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]phenyl]acetonitrile
IUPAC Name:2-[4-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]phenyl]acetonitrile
Traditional Name:2-[4-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]phenyl]acetonitrile
Formula: C16H14N2O3
MolecularWeight: 282.29396
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)OC3=CC=C(C=C3)CC#N)N


Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)OC3=CC=C(C=C3)CC#N)N


InChI

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


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