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

Systemtic Name: 2-[2-(2-azanyl-3H-1,2,3-thiadiazol-5-yl)-5-nitro-imidazol-1-yl]ethanol Openeye Name: 2-[2-(2-amino-3H-thiadiazol-5-yl)-5-nitro-imidazol-1-yl]ethanol CAS Name: 2-[2-(2-amino-3H-thiadiazol-5-yl)-5-nitro-1-imidazolyl]ethanol IUPAC Name: 2-[2-(2-amino-3H-thiadiazol-5-yl)-5-nitroimidazol-1-yl]ethanol Traditional Name: 2-[2-(2-amino-3H-thiadiazol-5-yl)-5-nitro-imidazol-1-yl]ethanol Formula: C7H10N6O3S MolecularWeight: 258.2577

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SN(N1)N)C2=NC=C(N2CCO)[N+](=O)[O-]

Isomeric SMILES

C1=C(SN(N1)N)C2=NC=C(N2CCO)[N+](=O)[O-]

InChI

InChI=1S/C7H10N6O3S/c8-13-10-3-5(17-13)7-9-4-6(12(15)16)11(7)1-2-14/h3-4,10,14H,1-2,8H2