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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-(3-methyl-5-nitro-imidazol-4-yl)-1,3,4-oxadiazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-5-(3-methyl-5-nitro-imidazol-4-yl)-1,3,4-oxadiazol-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-5-(3-methyl-5-nitro-4-imidazolyl)-1,3,4-oxadiazol-2-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-(3-methyl-5-nitroimidazol-4-yl)-1,3,4-oxadiazol-2-amine Traditional Name: 1,3-benzodioxol-5-yl-[5-(3-methyl-5-nitro-imidazol-4-yl)-1,3,4-oxadiazol-2-yl]amine Formula: C13H10N6O5 MolecularWeight: 330.2557

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1C2=NN=C(O2)NC3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1C2=NN=C(O2)NC3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

InChI

InChI=1S/C13H10N6O5/c1-18-5-14-11(19(20)21)10(18)12-16-17-13(24-12)15-7-2-3-8-9(4-7)23-6-22-8/h2-5H,6H2,1H3,(H,15,17)