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

Systemtic Name: 2-[(3-chloranyl-4-nitro-phenyl)methylidene]propanedinitrile Openeye Name: 2-[(3-chloro-4-nitro-phenyl)methylene]propanedinitrile CAS Name: 2-[(3-chloro-4-nitrophenyl)methylidene]propanedinitrile IUPAC Name: 2-[(3-chloro-4-nitrophenyl)methylidene]propanedinitrile Traditional Name: 2-(3-chloro-4-nitro-benzylidene)malononitrile Formula: C10H4ClN3O2 MolecularWeight: 233.61066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C(C#N)C#N)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C=C(C#N)C#N)Cl)[N+](=O)[O-]

InChI

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