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

Systemtic Name: 5-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)-1H-1,2,4-triazole Openeye Name: 5-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)-1H-1,2,4-triazole CAS Name: 5-methyl-3-(1-methyl-5-nitro-2-imidazolyl)-1H-1,2,4-triazole IUPAC Name: 5-methyl-3-(1-methyl-5-nitroimidazol-2-yl)-1H-1,2,4-triazole Traditional Name: 5-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)-1H-1,2,4-triazole Formula: C7H8N6O2 MolecularWeight: 208.17742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C2=NC=C(N2C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NN1)C2=NC=C(N2C)[N+](=O)[O-]

InChI

InChI=1S/C7H8N6O2/c1-4-9-6(11-10-4)7-8-3-5(12(7)2)13(14)15/h3H,1-2H3,(H,9,10,11)