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

Systemtic Name: 2-[2-(2,4-dinitrophenyl)ethenyl]-1-methyl-5-nitro-imidazole Openeye Name: 2-[2-(2,4-dinitrophenyl)vinyl]-1-methyl-5-nitro-imidazole CAS Name: 2-[2-(2,4-dinitrophenyl)ethenyl]-1-methyl-5-nitroimidazole IUPAC Name: 2-[2-(2,4-dinitrophenyl)ethenyl]-1-methyl-5-nitroimidazole Traditional Name: 2-[2-(2,4-dinitrophenyl)vinyl]-1-methyl-5-nitro-imidazole Formula: C12H9N5O6 MolecularWeight: 319.22976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O6/c1-14-11(13-7-12(14)17(22)23)5-3-8-2-4-9(15(18)19)6-10(8)16(20)21/h2-7H,1H3