4-[[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]benzene-1,2-dicarbonitrile Openeye Name: 4-[4-[bis(2-hydroxyethyl)amino]phenyl]azophthalonitrile CAS Name: 4-[4-[bis(2-hydroxyethyl)amino]phenyl]azobenzene-1,2-dicarbonitrile IUPAC Name: 4-[[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]benzene-1,2-dicarbonitrile Traditional Name: 4-[4-[bis(2-hydroxyethyl)amino]phenyl]azophthalonitrile Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=CC(=C(C=C2)C#N)C#N)N(CCO)CCO

Isomeric SMILES

C1=CC(=CC=C1N=NC2=CC(=C(C=C2)C#N)C#N)N(CCO)CCO

InChI

InChI=1S/C18H17N5O2/c19-12-14-1-2-17(11-15(14)13-20)22-21-16-3-5-18(6-4-16)23(7-9-24)8-10-25/h1-6,11,24-25H,7-10H2