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

Systemtic Name: 1-methyl-2-(5-methyl-3-nitro-1H-pyrazol-4-yl)-5-nitro-imidazole Openeye Name: 1-methyl-2-(5-methyl-3-nitro-1H-pyrazol-4-yl)-5-nitro-imidazole CAS Name: 1-methyl-2-(5-methyl-3-nitro-1H-pyrazol-4-yl)-5-nitroimidazole IUPAC Name: 1-methyl-2-(5-methyl-3-nitro-1H-pyrazol-4-yl)-5-nitroimidazole Traditional Name: 1-methyl-2-(5-methyl-3-nitro-1H-pyrazol-4-yl)-5-nitro-imidazole Formula: C8H8N6O4 MolecularWeight: 252.18692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N6O4/c1-4-6(8(11-10-4)14(17)18)7-9-3-5(12(7)2)13(15)16/h3H,1-2H3,(H,10,11)