4-[4,5-bis(azanyl)-2-pyridin-3-yloxy-phenoxy]benzenecarbonitrile

Systemtic Name: 4-[4,5-bis(azanyl)-2-pyridin-3-yloxy-phenoxy]benzenecarbonitrile Openeye Name: 4-[4,5-diamino-2-(3-pyridyloxy)phenoxy]benzonitrile CAS Name: 4-[4,5-diamino-2-(3-pyridinyloxy)phenoxy]benzonitrile IUPAC Name: 4-(4,5-diamino-2-pyridin-3-yloxyphenoxy)benzonitrile Traditional Name: 4-[4,5-diamino-2-(3-pyridyloxy)phenoxy]benzonitrile Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=C(C=C(C(=C2)N)N)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CN=C1)OC2=C(C=C(C(=C2)N)N)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H14N4O2/c19-10-12-3-5-13(6-4-12)23-17-8-15(20)16(21)9-18(17)24-14-2-1-7-22-11-14/h1-9,11H,20-21H2