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

Systemtic Name: 5-methyl-3-(5-methyl-4-nitro-1H-pyrazol-3-yl)-4-nitro-1,2-oxazole Openeye Name: 5-methyl-3-(5-methyl-4-nitro-1H-pyrazol-3-yl)-4-nitro-isoxazole CAS Name: 5-methyl-3-(5-methyl-4-nitro-1H-pyrazol-3-yl)-4-nitroisoxazole IUPAC Name: 5-methyl-3-(5-methyl-4-nitro-1H-pyrazol-3-yl)-4-nitro-1,2-oxazole Traditional Name: 5-methyl-3-(5-methyl-4-nitro-1H-pyrazol-3-yl)-4-nitro-isoxazole Formula: C8H7N5O5 MolecularWeight: 253.17168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N5O5/c1-3-7(12(14)15)5(10-9-3)6-8(13(16)17)4(2)18-11-6/h1-2H3,(H,9,10)