2-(2-methylbutan-2-yl)-4-nitro-benzamide

Systemtic Name: 2-(2-methylbutan-2-yl)-4-nitro-benzamide Openeye Name: 2-(1,1-dimethylpropyl)-4-nitro-benzamide CAS Name: 2-(2-methylbutan-2-yl)-4-nitrobenzamide IUPAC Name: 2-(2-methylbutan-2-yl)-4-nitrobenzamide Traditional Name: 2-tert-amyl-4-nitro-benzamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-4-12(2,3)10-7-8(14(16)17)5-6-9(10)11(13)15/h5-7H,4H2,1-3H3,(H2,13,15)