N-(2-methoxydibenzofuran-3-yl)-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-4-morpholino-3-nitro-benzamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-4-morpholino-3-nitro-benzamide Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC(=C(C=C4)N5CCOCC5)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC(=C(C=C4)N5CCOCC5)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O6/c1-31-23-13-17-16-4-2-3-5-21(16)33-22(17)14-18(23)25-24(28)15-6-7-19(20(12-15)27(29)30)26-8-10-32-11-9-26/h2-7,12-14H,8-11H2,1H3,(H,25,28)