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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C(=C(C=N1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

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