2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3-methyl-5-nitro-imidazol-4-yl)piperidin-4-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3-methyl-5-nitro-imidazol-4-yl)piperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3-methyl-5-nitro-imidazol-4-yl)-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3-methyl-5-nitro-4-imidazolyl)-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3-methyl-5-nitroimidazol-4-yl)piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3-methyl-5-nitro-imidazol-4-yl)-4-piperidyl]methanone Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5/c1-20-11-19-17(22(24)25)18(20)21-6-4-12(5-7-21)16(23)13-2-3-14-15(10-13)27-9-8-26-14/h2-3,10-12H,4-9H2,1H3