2-[3-(2-cyanopropan-2-yl)-5-methyl-4-nitro-phenyl]-2-methyl-propanenitrile

Systemtic Name: 2-[3-(2-cyanopropan-2-yl)-5-methyl-4-nitro-phenyl]-2-methyl-propanenitrile Openeye Name: 2-[3-(1-cyano-1-methyl-ethyl)-5-methyl-4-nitro-phenyl]-2-methyl-propanenitrile CAS Name: 2-[3-(2-cyanopropan-2-yl)-5-methyl-4-nitrophenyl]-2-methylpropanenitrile IUPAC Name: 2-[3-(2-cyanopropan-2-yl)-5-methyl-4-nitrophenyl]-2-methylpropanenitrile Traditional Name: 2-[3-(1-cyano-1-methyl-ethyl)-5-methyl-4-nitro-phenyl]-2-methyl-propionitrile Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-10-6-11(14(2,3)8-16)7-12(13(10)18(19)20)15(4,5)9-17/h6-7H,1-5H3