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2-(4-azanylphenoxy)benzene-1,3-dicarbonitrile

2-(4-azanylphenoxy)benzene-1,3-dicarbonitrile

Systemtic Name:2-(4-azanylphenoxy)benzene-1,3-dicarbonitrile
Openeye Name:2-(4-aminophenoxy)benzene-1,3-dicarbonitrile
CAS Name:2-(4-aminophenoxy)benzene-1,3-dicarbonitrile
IUPAC Name:2-(4-aminophenoxy)benzene-1,3-dicarbonitrile
Traditional Name:2-(4-aminophenoxy)isophthalonitrile
Formula: C14H9N3O
MolecularWeight: 235.24076
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H9N3O/c15-8-10-2-1-3-11(9-16)14(10)18-13-6-4-12(17)5-7-13/h1-7H,17H2


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