2-[2-(4-azanyl-1,2,3-thiadiazol-5-yl)-5-nitro-imidazol-1-yl]ethanol

Systemtic Name: 2-[2-(4-azanyl-1,2,3-thiadiazol-5-yl)-5-nitro-imidazol-1-yl]ethanol Openeye Name: 2-[2-(4-aminothiadiazol-5-yl)-5-nitro-imidazol-1-yl]ethanol CAS Name: 2-[2-(4-amino-5-thiadiazolyl)-5-nitro-1-imidazolyl]ethanol IUPAC Name: 2-[2-(4-aminothiadiazol-5-yl)-5-nitroimidazol-1-yl]ethanol Traditional Name: 2-[2-(4-aminothiadiazol-5-yl)-5-nitro-imidazol-1-yl]ethanol Formula: C7H8N6O3S MolecularWeight: 256.24182

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N(C(=N1)C2=C(N=NS2)N)CCO)[N+](=O)[O-]

Isomeric SMILES

C1=C(N(C(=N1)C2=C(N=NS2)N)CCO)[N+](=O)[O-]

InChI

InChI=1S/C7H8N6O3S/c8-6-5(17-11-10-6)7-9-3-4(13(15)16)12(7)1-2-14/h3,14H,1-2,8H2