4-(dimethylamino)-N-(2-methylbutan-2-yl)-3-nitro-benzamide

Systemtic Name: 4-(dimethylamino)-N-(2-methylbutan-2-yl)-3-nitro-benzamide Openeye Name: 4-(dimethylamino)-N-(1,1-dimethylpropyl)-3-nitro-benzamide CAS Name: 4-(dimethylamino)-N-(2-methylbutan-2-yl)-3-nitrobenzamide IUPAC Name: 4-(dimethylamino)-N-(2-methylbutan-2-yl)-3-nitrobenzamide Traditional Name: N-tert-amyl-4-(dimethylamino)-3-nitro-benzamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-6-14(2,3)15-13(18)10-7-8-11(16(4)5)12(9-10)17(19)20/h7-9H,6H2,1-5H3,(H,15,18)