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

Systemtic Name: 1-(5-methyl-4-nitro-1H-pyrazol-3-yl)-1,2,4-triazole Openeye Name: 1-(5-methyl-4-nitro-1H-pyrazol-3-yl)-1,2,4-triazole CAS Name: 1-(5-methyl-4-nitro-1H-pyrazol-3-yl)-1,2,4-triazole IUPAC Name: 1-(5-methyl-4-nitro-1H-pyrazol-3-yl)-1,2,4-triazole Traditional Name: 1-(5-methyl-4-nitro-1H-pyrazol-3-yl)-1,2,4-triazole Formula: C6H6N6O2 MolecularWeight: 194.15084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N2C=NC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)N2C=NC=N2)[N+](=O)[O-]

InChI

InChI=1S/C6H6N6O2/c1-4-5(12(13)14)6(10-9-4)11-3-7-2-8-11/h2-3H,1H3,(H,9,10)