2-[(2-methoxydibenzofuran-3-yl)amino]-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamide

Systemtic Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamide Openeye Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide CAS Name: 2-[(2-methoxy-3-dibenzofuranyl)amino]-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide IUPAC Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide Traditional Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide Formula: C24H21N3O7 MolecularWeight: 463.43944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC4=CC5=C(C=C4[N+](=O)[O-])OCCCO5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC4=CC5=C(C=C4[N+](=O)[O-])OCCCO5

InChI

InChI=1S/C24H21N3O7/c1-31-21-9-15-14-5-2-3-6-19(14)34-20(15)11-17(21)25-13-24(28)26-16-10-22-23(12-18(16)27(29)30)33-8-4-7-32-22/h2-3,5-6,9-12,25H,4,7-8,13H2,1H3,(H,26,28)