(4-methylpiperazin-1-yl)-(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)methanone Traditional Name: (4-methylpiperazino)-(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)methanone Formula: C15H19N3O5 MolecularWeight: 321.32846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=CC3=C2OCCCO3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=CC3=C2OCCCO3)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O5/c1-16-3-5-17(6-4-16)15(19)12-9-11(18(20)21)10-13-14(12)23-8-2-7-22-13/h9-10H,2-8H2,1H3