[1-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-1,2,3-triazol-4-yl]methanol

Systemtic Name: [1-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-1,2,3-triazol-4-yl]methanol Openeye Name: [1-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]triazol-4-yl]methanol CAS Name: [1-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-4-triazolyl]methanol IUPAC Name: [1-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]triazol-4-yl]methanol Traditional Name: [1-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]triazol-4-yl]methanol Formula: C9H12N6O3 MolecularWeight: 252.22998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCN2C=C(N=N2)CO)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCN2C=C(N=N2)CO)[N+](=O)[O-]

InChI

InChI=1S/C9H12N6O3/c1-7-10-4-9(15(17)18)14(7)3-2-13-5-8(6-16)11-12-13/h4-5,16H,2-3,6H2,1H3