2-[4-nitro-2-(4-nitro-1-phenacyl-imidazol-2-yl)imidazol-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[4-nitro-2-(4-nitro-1-phenacyl-imidazol-2-yl)imidazol-1-yl]-1-phenyl-ethanone Openeye Name: 2-[4-nitro-2-(4-nitro-1-phenacyl-imidazol-2-yl)imidazol-1-yl]-1-phenyl-ethanone CAS Name: 2-[4-nitro-2-(4-nitro-1-phenacyl-2-imidazolyl)-1-imidazolyl]-1-phenylethanone IUPAC Name: 2-[4-nitro-2-(4-nitro-1-phenacylimidazol-2-yl)imidazol-1-yl]-1-phenylethanone Traditional Name: 2-[4-nitro-2-(4-nitro-1-phenacyl-imidazol-2-yl)imidazol-1-yl]-1-phenyl-ethanone Formula: C22H16N6O6 MolecularWeight: 460.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C=C(N=C2C3=NC(=CN3CC(=O)C4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C=C(N=C2C3=NC(=CN3CC(=O)C4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H16N6O6/c29-17(15-7-3-1-4-8-15)11-25-13-19(27(31)32)23-21(25)22-24-20(28(33)34)14-26(22)12-18(30)16-9-5-2-6-10-16/h1-10,13-14H,11-12H2