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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)methylidene]propanedinitrile Openeye Name: 2-[(4-chloro-3-nitro-phenyl)methylene]propanedinitrile CAS Name: 2-[(4-chloro-3-nitrophenyl)methylidene]propanedinitrile IUPAC Name: 2-[(4-chloro-3-nitrophenyl)methylidene]propanedinitrile Traditional Name: 2-(4-chloro-3-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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