N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(3-methyl-5-nitro-imidazol-4-yl)-1,3,4-oxadiazol-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(3-methyl-5-nitro-imidazol-4-yl)-1,3,4-oxadiazol-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(3-methyl-5-nitro-imidazol-4-yl)-1,3,4-oxadiazol-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(3-methyl-5-nitro-4-imidazolyl)-1,3,4-oxadiazol-2-amine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(3-methyl-5-nitroimidazol-4-yl)-1,3,4-oxadiazol-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[5-(3-methyl-5-nitro-imidazol-4-yl)-1,3,4-oxadiazol-2-yl]amine Formula: C14H12N6O5 MolecularWeight: 344.28228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1C2=NN=C(O2)NC3=CC4=C(C=C3)OCCO4)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1C2=NN=C(O2)NC3=CC4=C(C=C3)OCCO4)[N+](=O)[O-]

InChI

InChI=1S/C14H12N6O5/c1-19-7-15-12(20(21)22)11(19)13-17-18-14(25-13)16-8-2-3-9-10(6-8)24-5-4-23-9/h2-3,6-7H,4-5H2,1H3,(H,16,18)