(2E)-2-[5,5-dimethyl-3-(4-nitrophenyl)cyclohex-2-en-1-ylidene]ethanenitrile

Systemtic Name: (2E)-2-[5,5-dimethyl-3-(4-nitrophenyl)cyclohex-2-en-1-ylidene]ethanenitrile Openeye Name: (2E)-2-[5,5-dimethyl-3-(4-nitrophenyl)cyclohex-2-en-1-ylidene]acetonitrile CAS Name: (2E)-2-[5,5-dimethyl-3-(4-nitrophenyl)-1-cyclohex-2-enylidene]acetonitrile IUPAC Name: (2E)-2-[5,5-dimethyl-3-(4-nitrophenyl)cyclohex-2-en-1-ylidene]acetonitrile Traditional Name: (2E)-2-[5,5-dimethyl-3-(4-nitrophenyl)cyclohex-2-en-1-ylidene]acetonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-16(2)10-12(7-8-17)9-14(11-16)13-3-5-15(6-4-13)18(19)20/h3-7,9H,10-11H2,1-2H3/b12-7-