2-[(3-nitrophenyl)diazenyl]propanedinitrile

Systemtic Name: 2-[(3-nitrophenyl)diazenyl]propanedinitrile Openeye Name: 2-(3-nitrophenyl)azopropanedinitrile CAS Name: 2-(3-nitrophenyl)azopropanedinitrile IUPAC Name: 2-[(3-nitrophenyl)diazenyl]propanedinitrile Traditional Name: 2-(3-nitrophenyl)azomalononitrile Formula: C9H5N5O2 MolecularWeight: 215.1683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N=NC(C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N=NC(C#N)C#N

InChI

InChI=1S/C9H5N5O2/c10-5-8(6-11)13-12-7-2-1-3-9(4-7)14(15)16/h1-4,8H