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2-[4-(azanyldiazenyl)phenoxy]propanedinitrile

2-[4-(azanyldiazenyl)phenoxy]propanedinitrile

Systemtic Name:2-[4-(azanyldiazenyl)phenoxy]propanedinitrile
Openeye Name:2-(4-aminoazophenoxy)propanedinitrile
CAS Name:2-(4-aminoazophenoxy)propanedinitrile
IUPAC Name:2-[4-(aminodiazenyl)phenoxy]propanedinitrile
Traditional Name:2-(4-aminoazophenoxy)malononitrile
Formula: C9H7N5O
MolecularWeight: 201.18478
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NN)OC(C#N)C#N


Isomeric SMILES

C1=CC(=CC=C1N=NN)OC(C#N)C#N


InChI

InChI=1S/C9H7N5O/c10-5-9(6-11)15-8-3-1-7(2-4-8)13-14-12/h1-4,9H,(H2,12,13)


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