1-(2,4-dinitrophenyl)-3,5-dimethyl-4-nitro-pyrazole

Systemtic Name: 1-(2,4-dinitrophenyl)-3,5-dimethyl-4-nitro-pyrazole Openeye Name: 1-(2,4-dinitrophenyl)-3,5-dimethyl-4-nitro-pyrazole CAS Name: 1-(2,4-dinitrophenyl)-3,5-dimethyl-4-nitropyrazole IUPAC Name: 1-(2,4-dinitrophenyl)-3,5-dimethyl-4-nitropyrazole Traditional Name: 1-(2,4-dinitrophenyl)-3,5-dimethyl-4-nitro-pyrazole Formula: C11H9N5O6 MolecularWeight: 307.21906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O6/c1-6-11(16(21)22)7(2)13(12-6)9-4-3-8(14(17)18)5-10(9)15(19)20/h3-5H,1-2H3