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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

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