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

Systemtic Name: 4-methoxy-N-(2-methylbutan-2-yl)-3-nitro-benzamide Openeye Name: N-(1,1-dimethylpropyl)-4-methoxy-3-nitro-benzamide CAS Name: 4-methoxy-N-(2-methylbutan-2-yl)-3-nitrobenzamide IUPAC Name: 4-methoxy-N-(2-methylbutan-2-yl)-3-nitrobenzamide Traditional Name: N-tert-amyl-4-methoxy-3-nitro-benzamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-5-13(2,3)14-12(16)9-6-7-11(19-4)10(8-9)15(17)18/h6-8H,5H2,1-4H3,(H,14,16)