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

Systemtic Name: 3-(2-ethyl-5-methyl-4-nitro-pyrazol-3-yl)-5-methyl-4-nitro-1,2-oxazole Openeye Name: 3-(2-ethyl-5-methyl-4-nitro-pyrazol-3-yl)-5-methyl-4-nitro-isoxazole CAS Name: 3-(2-ethyl-5-methyl-4-nitro-3-pyrazolyl)-5-methyl-4-nitroisoxazole IUPAC Name: 3-(2-ethyl-5-methyl-4-nitropyrazol-3-yl)-5-methyl-4-nitro-1,2-oxazole Traditional Name: 3-(2-ethyl-5-methyl-4-nitro-pyrazol-3-yl)-5-methyl-4-nitro-isoxazole Formula: C10H11N5O5 MolecularWeight: 281.22484

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)[N+](=O)[O-])C2=NOC(=C2[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=C(C(=N1)C)[N+](=O)[O-])C2=NOC(=C2[N+](=O)[O-])C

InChI

InChI=1S/C10H11N5O5/c1-4-13-10(8(14(16)17)5(2)11-13)7-9(15(18)19)6(3)20-12-7/h4H2,1-3H3