N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(4-nitroimidazol-1-yl)acetamide Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O5/c1-11(2)17(12-3-4-13-14(7-12)26-6-5-25-13)19-16(22)9-20-8-15(18-10-20)21(23)24/h3-4,7-8,10-11,17H,5-6,9H2,1-2H3,(H,19,22)