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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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