N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-(3-cyano-5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-(3-cyano-2-keto-5-nitro-1-pyridyl)acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCNC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CCNC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])C)C(C)(C)C

InChI

InChI=1S/C22H26N4O4/c1-14-8-17(22(3,4)5)9-15(2)19(14)6-7-24-20(27)13-25-12-18(26(29)30)10-16(11-23)21(25)28/h8-10,12H,6-7,13H2,1-5H3,(H,24,27)