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

Systemtic Name: 4,6-bis(azanyl)-3-(2-phenoxyphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4,6-diamino-3-(2-phenoxyphenoxy)phthalonitrile CAS Name: 4,6-diamino-3-(2-phenoxyphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4,6-diamino-3-(2-phenoxyphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4,6-diamino-3-(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(=C3C#N)C#N)N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2OC3=C(C=C(C(=C3C#N)C#N)N)N

InChI

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