2-[(3-chloranyl-4-nitro-phenyl)diazenyl]propanedinitrile

Systemtic Name: 2-[(3-chloranyl-4-nitro-phenyl)diazenyl]propanedinitrile Openeye Name: 2-(3-chloro-4-nitro-phenyl)azopropanedinitrile CAS Name: 2-(3-chloro-4-nitrophenyl)azopropanedinitrile IUPAC Name: 2-[(3-chloro-4-nitrophenyl)diazenyl]propanedinitrile Traditional Name: 2-(3-chloro-4-nitro-phenyl)azomalononitrile Formula: C9H4ClN5O2 MolecularWeight: 249.61336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=NC(C#N)C#N)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1N=NC(C#N)C#N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H4ClN5O2/c10-8-3-6(1-2-9(8)15(16)17)13-14-7(4-11)5-12/h1-3,7H