N-(1,2-dihydroacenaphthylen-5-yl)-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-morpholino-5-nitro-benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-acenaphthen-5-yl-2-morpholino-5-nitro-benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])N5CCOCC5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])N5CCOCC5

InChI

InChI=1S/C23H21N3O4/c27-23(24-20-8-6-16-5-4-15-2-1-3-18(20)22(15)16)19-14-17(26(28)29)7-9-21(19)25-10-12-30-13-11-25/h1-3,6-9,14H,4-5,10-13H2,(H,24,27)