1-(2-methyl-7-nitro-spiro[2,5-dihydro-1,4-benzodioxepine-3,4'-piperidine]-1'-yl)ethanone

Systemtic Name: 1-(2-methyl-7-nitro-spiro[2,5-dihydro-1,4-benzodioxepine-3,4'-piperidine]-1'-yl)ethanone Openeye Name: 1-(2-methyl-7-nitro-spiro[2,5-dihydro-1,4-benzodioxepine-3,4'-piperidine]-1'-yl)ethanone CAS Name: 1-(2-methyl-7-nitro-1'-spiro[2,5-dihydro-1,4-benzodioxepin-3,4'-piperidine]yl)ethanone IUPAC Name: 1-(2-methyl-7-nitrospiro[2,5-dihydro-1,4-benzodioxepine-3,4'-piperidine]-1'-yl)ethanone Traditional Name: 1-(2-methyl-7-nitro-spiro[2,5-dihydro-1,4-benzodioxepin-3,4'-piperidine]-1'-yl)ethanone Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CCN(CC2)C(=O)C)OCC3=C(O1)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1C2(CCN(CC2)C(=O)C)OCC3=C(O1)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O5/c1-11-16(5-7-17(8-6-16)12(2)19)22-10-13-9-14(18(20)21)3-4-15(13)23-11/h3-4,9,11H,5-8,10H2,1-2H3