3-azanyl-5-(2-phenoxyphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 3-azanyl-5-(2-phenoxyphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 3-amino-5-(2-phenoxyphenoxy)phthalonitrile CAS Name: 3-amino-5-(2-phenoxyphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 3-amino-5-(2-phenoxyphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 3-amino-5-(2-phenoxyphenoxy)phthalonitrile Formula: C20H13N3O2 MolecularWeight: 327.33612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2OC3=CC(=C(C(=C3)C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2OC3=CC(=C(C(=C3)C#N)C#N)N

InChI

InChI=1S/C20H13N3O2/c21-12-14-10-16(11-18(23)17(14)13-22)25-20-9-5-4-8-19(20)24-15-6-2-1-3-7-15/h1-11H,23H2