N-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-indan-5-yl-2-morpholino-5-nitro-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-indan-5-yl-2-morpholino-5-nitro-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C20H21N3O4/c24-20(21-16-5-4-14-2-1-3-15(14)12-16)18-13-17(23(25)26)6-7-19(18)22-8-10-27-11-9-22/h4-7,12-13H,1-3,8-11H2,(H,21,24)