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

Systemtic Name: 2-[2-(3-azanyl-1H-1,2,4-triazol-5-yl)-5-nitro-imidazol-1-yl]ethanol Openeye Name: 2-[2-(3-amino-1H-1,2,4-triazol-5-yl)-5-nitro-imidazol-1-yl]ethanol CAS Name: 2-[2-(3-amino-1H-1,2,4-triazol-5-yl)-5-nitro-1-imidazolyl]ethanol IUPAC Name: 2-[2-(3-amino-1H-1,2,4-triazol-5-yl)-5-nitroimidazol-1-yl]ethanol Traditional Name: 2-[2-(3-amino-1H-1,2,4-triazol-5-yl)-5-nitro-imidazol-1-yl]ethanol Formula: C7H9N7O3 MolecularWeight: 239.19146

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N(C(=N1)C2=NC(=NN2)N)CCO)[N+](=O)[O-]

Isomeric SMILES

C1=C(N(C(=N1)C2=NC(=NN2)N)CCO)[N+](=O)[O-]

InChI

InChI=1S/C7H9N7O3/c8-7-10-5(11-12-7)6-9-3-4(14(16)17)13(6)1-2-15/h3,15H,1-2H2,(H3,8,10,11,12)