2-naphthalen-2-yloxy-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamide Openeye Name: 2-(2-naphthyloxy)-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide Traditional Name: 2-(2-naphthoxy)-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-])OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-])OC1

InChI

InChI=1S/C21H18N2O6/c24-21(13-29-16-7-6-14-4-1-2-5-15(14)10-16)22-17-11-19-20(12-18(17)23(25)26)28-9-3-8-27-19/h1-2,4-7,10-12H,3,8-9,13H2,(H,22,24)