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

Systemtic Name: N-(2-methylbutan-2-yl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-(1,1-dimethylpropyl)-4-morpholino-3-nitro-benzamide CAS Name: N-(2-methylbutan-2-yl)-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(2-methylbutan-2-yl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-tert-amyl-4-morpholino-3-nitro-benzamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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