3,6-bis(azanyl)-4-(2-phenoxyphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 3,6-bis(azanyl)-4-(2-phenoxyphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 3,6-diamino-4-(2-phenoxyphenoxy)phthalonitrile CAS Name: 3,6-diamino-4-(2-phenoxyphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 3,6-diamino-4-(2-phenoxyphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 3,6-diamino-4-(2-phenoxyphenoxy)phthalonitrile Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O2/c21-11-14-15(12-22)20(24)19(10-16(14)23)26-18-9-5-4-8-17(18)25-13-6-2-1-3-7-13/h1-10H,23-24H2