N-(1,3-benzodioxol-5-yl)-5-(5-nitroimidazol-1-id-4-yl)-1,3,4-oxadiazol-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-(5-nitroimidazol-1-id-4-yl)-1,3,4-oxadiazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-5-(5-nitroimidazol-1-id-4-yl)-1,3,4-oxadiazol-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-5-(5-nitro-4-imidazol-1-idyl)-1,3,4-oxadiazol-2-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-(5-nitroimidazol-1-id-4-yl)-1,3,4-oxadiazol-2-amine Traditional Name: 1,3-benzodioxol-5-yl-[5-(5-nitroimidazol-1-id-4-yl)-1,3,4-oxadiazol-2-yl]amine Formula: C12H7N6O5- MolecularWeight: 315.22118

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NN=C(O3)C4=C([N-]C=N4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NN=C(O3)C4=C([N-]C=N4)[N+](=O)[O-]

InChI

InChI=1S/C12H7N6O5/c19-18(20)10-9(13-4-14-10)11-16-17-12(23-11)15-6-1-2-7-8(3-6)22-5-21-7/h1-4H,5H2,(H-,13,14,15,17)/q-1