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

Systemtic Name: 3-(2,4-dinitrophenyl)-5-methyl-4-nitro-1H-pyrazole Openeye Name: 3-(2,4-dinitrophenyl)-5-methyl-4-nitro-1H-pyrazole CAS Name: 3-(2,4-dinitrophenyl)-5-methyl-4-nitro-1H-pyrazole IUPAC Name: 3-(2,4-dinitrophenyl)-5-methyl-4-nitro-1H-pyrazole Traditional Name: 3-(2,4-dinitrophenyl)-5-methyl-4-nitro-1H-pyrazole Formula: C10H7N5O6 MolecularWeight: 293.19248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N5O6/c1-5-10(15(20)21)9(12-11-5)7-3-2-6(13(16)17)4-8(7)14(18)19/h2-4H,1H3,(H,11,12)