5-ethyl-3-(1-methyl-5-nitro-imidazol-2-yl)-1H-1,2,4-triazole

Systemtic Name: 5-ethyl-3-(1-methyl-5-nitro-imidazol-2-yl)-1H-1,2,4-triazole Openeye Name: 5-ethyl-3-(1-methyl-5-nitro-imidazol-2-yl)-1H-1,2,4-triazole CAS Name: 5-ethyl-3-(1-methyl-5-nitro-2-imidazolyl)-1H-1,2,4-triazole IUPAC Name: 5-ethyl-3-(1-methyl-5-nitroimidazol-2-yl)-1H-1,2,4-triazole Traditional Name: 5-ethyl-3-(1-methyl-5-nitro-imidazol-2-yl)-1H-1,2,4-triazole Formula: C8H10N6O2 MolecularWeight: 222.204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)C2=NC=C(N2C)[N+](=O)[O-]

Isomeric SMILES

CCC1=NC(=NN1)C2=NC=C(N2C)[N+](=O)[O-]

InChI

InChI=1S/C8H10N6O2/c1-3-5-10-7(12-11-5)8-9-4-6(13(8)2)14(15)16/h4H,3H2,1-2H3,(H,10,11,12)