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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-indan-5-yl-4-morpholino-3-nitro-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-indan-5-yl-4-morpholino-3-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=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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