2-(1,3-benzodioxol-5-yl)-5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-2,3-dihydro-1,3,4-oxadiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-2,3-dihydro-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-2,3-dihydro-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-[(2-methyl-5-nitro-1-imidazolyl)methyl]-2,3-dihydro-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-[(2-methyl-5-nitroimidazol-1-yl)methyl]-2,3-dihydro-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-2,3-dihydro-1,3,4-oxadiazole Formula: C14H13N5O5 MolecularWeight: 331.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC2=NNC(O2)C3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC2=NNC(O2)C3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O5/c1-8-15-5-13(19(20)21)18(8)6-12-16-17-14(24-12)9-2-3-10-11(4-9)23-7-22-10/h2-5,14,17H,6-7H2,1H3