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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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