2-[(2E,4Z)-5-chloranyl-1-(4-nitrophenyl)-5-phenyl-penta-2,4-dienylidene]propanedinitrile

Systemtic Name: 2-[(2E,4Z)-5-chloranyl-1-(4-nitrophenyl)-5-phenyl-penta-2,4-dienylidene]propanedinitrile Openeye Name: 2-[(2E,4Z)-5-chloro-1-(4-nitrophenyl)-5-phenyl-penta-2,4-dienylidene]propanedinitrile CAS Name: 2-[(2E,4Z)-5-chloro-1-(4-nitrophenyl)-5-phenylpenta-2,4-dienylidene]propanedinitrile IUPAC Name: 2-[(2E,4Z)-5-chloro-1-(4-nitrophenyl)-5-phenylpenta-2,4-dienylidene]propanedinitrile Traditional Name: 2-[(2E,4Z)-5-chloro-1-(4-nitrophenyl)-5-phenyl-penta-2,4-dienylidene]malononitrile Formula: C20H12ClN3O2 MolecularWeight: 361.78118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=CC(=C(C#N)C#N)C2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C=C/C(=C(C#N)C#N)C2=CC=C(C=C2)[N+](=O)[O-])/Cl

InChI

InChI=1S/C20H12ClN3O2/c21-20(16-5-2-1-3-6-16)8-4-7-19(17(13-22)14-23)15-9-11-18(12-10-15)24(25)26/h1-12H/b7-4+,20-8-