[6,7-bis(bromanyl)-5-nitro-2,3-dihydro-1,4-benzodioxin-8-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [6,7-bis(bromanyl)-5-nitro-2,3-dihydro-1,4-benzodioxin-8-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: (6,7-dibromo-5-nitro-2,3-dihydro-1,4-benzodioxin-8-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (6,7-dibromo-5-nitro-2,3-dihydro-1,4-benzodioxin-8-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (6,7-dibromo-5-nitro-2,3-dihydro-1,4-benzodioxin-8-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (6,7-dibromo-5-nitro-2,3-dihydro-1,4-benzodioxin-8-yl)-(4-methylpiperazino)methanone Formula: C14H15Br2N3O5 MolecularWeight: 465.094

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C3C(=C(C(=C2Br)Br)[N+](=O)[O-])OCCO3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C3C(=C(C(=C2Br)Br)[N+](=O)[O-])OCCO3

InChI

InChI=1S/C14H15Br2N3O5/c1-17-2-4-18(5-3-17)14(20)8-9(15)10(16)11(19(21)22)13-12(8)23-6-7-24-13/h2-7H2,1H3