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

Systemtic Name: 5-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-methyl-3-nitro-1,2,4-triazole Openeye Name: 5-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-methyl-3-nitro-1,2,4-triazole CAS Name: 5-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-methyl-3-nitro-1,2,4-triazole IUPAC Name: 5-(3,5-dimethyl-4-nitropyrazol-1-yl)-1-methyl-3-nitro-1,2,4-triazole Traditional Name: 5-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-methyl-3-nitro-1,2,4-triazole Formula: C8H9N7O4 MolecularWeight: 267.20156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NC(=NN2C)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=NC(=NN2C)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C8H9N7O4/c1-4-6(14(16)17)5(2)13(10-4)8-9-7(15(18)19)11-12(8)3/h1-3H3