2-[3-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile

Systemtic Name: 2-[3-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile Openeye Name: 2-[3-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile CAS Name: 2-[3-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-5,5-dimethyl-1-cyclohex-2-enylidene]propanedinitrile IUPAC Name: 2-[3-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-5,5-dimethylcyclohex-2-en-1-ylidene]propanedinitrile Traditional Name: 2-[3-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]malononitrile Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=C(C#N)C#N)C1)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(=CC(=C(C#N)C#N)C1)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C19H16ClN3O2/c1-19(2)9-14(7-15(10-19)16(11-21)12-22)4-3-13-5-6-17(20)18(8-13)23(24)25/h3-8H,9-10H2,1-2H3/b4-3+