N-(2-methylbutan-2-yl)-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-(1,1-dimethylpropyl)-2-morpholino-5-nitro-benzamide CAS Name: N-(2-methylbutan-2-yl)-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(2-methylbutan-2-yl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-tert-amyl-2-morpholino-5-nitro-benzamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N2CCOCC2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N2CCOCC2

InChI

InChI=1S/C16H23N3O4/c1-4-16(2,3)17-15(20)13-11-12(19(21)22)5-6-14(13)18-7-9-23-10-8-18/h5-6,11H,4,7-10H2,1-3H3,(H,17,20)