2-(2,4-dinitroimidazol-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2,4-dinitroimidazol-1-yl)-1-phenyl-ethanone Openeye Name: 2-(2,4-dinitroimidazol-1-yl)-1-phenyl-ethanone CAS Name: 2-(2,4-dinitro-1-imidazolyl)-1-phenylethanone IUPAC Name: 2-(2,4-dinitroimidazol-1-yl)-1-phenylethanone Traditional Name: 2-(2,4-dinitroimidazol-1-yl)-1-phenyl-ethanone Formula: C11H8N4O5 MolecularWeight: 276.20502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C=C(N=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C=C(N=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O5/c16-9(8-4-2-1-3-5-8)6-13-7-10(14(17)18)12-11(13)15(19)20/h1-5,7H,6H2