N-(3-methylbutan-2-yl)-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-(1,2-dimethylpropyl)-2-morpholino-5-nitro-benzamide CAS Name: N-(3-methylbutan-2-yl)-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(3-methylbutan-2-yl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-(1,2-dimethylpropyl)-2-morpholino-5-nitro-benzamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-11(2)12(3)17-16(20)14-10-13(19(21)22)4-5-15(14)18-6-8-23-9-7-18/h4-5,10-12H,6-9H2,1-3H3,(H,17,20)