2-[(5-chloranyl-2-nitro-phenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(5-chloranyl-2-nitro-phenyl)methylidene]propanedinitrile Openeye Name: 2-[(5-chloro-2-nitro-phenyl)methylene]propanedinitrile CAS Name: 2-[(5-chloro-2-nitrophenyl)methylidene]propanedinitrile IUPAC Name: 2-[(5-chloro-2-nitrophenyl)methylidene]propanedinitrile Traditional Name: 2-(5-chloro-2-nitro-benzylidene)malononitrile Formula: C10H4ClN3O2 MolecularWeight: 233.61066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C=C(C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)C=C(C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C10H4ClN3O2/c11-9-1-2-10(14(15)16)8(4-9)3-7(5-12)6-13/h1-4H