N-cyclopentyl-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-cyclopentyl-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-cyclopentyl-4-morpholino-3-nitro-benzamide CAS Name: N-cyclopentyl-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-cyclopentyl-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-cyclopentyl-4-morpholino-3-nitro-benzamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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