N-cyclopentyl-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-cyclopentyl-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-cyclopentyl-2-morpholino-5-nitro-benzamide CAS Name: N-cyclopentyl-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-cyclopentyl-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-cyclopentyl-2-morpholino-5-nitro-benzamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C16H21N3O4/c20-16(17-12-3-1-2-4-12)14-11-13(19(21)22)5-6-15(14)18-7-9-23-10-8-18/h5-6,11-12H,1-4,7-10H2,(H,17,20)