4-[[(4-cyanophenoxy)methyl-methyl-amino]diazenyl]benzenecarbonitrile

Systemtic Name: 4-[[(4-cyanophenoxy)methyl-methyl-amino]diazenyl]benzenecarbonitrile Openeye Name: 4-[(4-cyanophenoxy)methyl-methyl-amino]azobenzonitrile CAS Name: 4-[(4-cyanophenoxy)methyl-methylamino]azobenzonitrile IUPAC Name: 4-[[(4-cyanophenoxy)methyl-methylamino]diazenyl]benzonitrile Traditional Name: 4-[(4-cyanophenoxy)methyl-methyl-amino]azobenzonitrile Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

CN(COC1=CC=C(C=C1)C#N)N=NC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(COC1=CC=C(C=C1)C#N)N=NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H13N5O/c1-21(12-22-16-8-4-14(11-18)5-9-16)20-19-15-6-2-13(10-17)3-7-15/h2-9H,12H2,1H3