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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N6O4/c1-3-7(13(15)16)5(11-9-3)6-8(14(17)18)4(2)10-12-6/h1-2H3,(H,9,11)(H,10,12)