2-(4-nitroimidazol-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(4-nitroimidazol-1-yl)-1-phenyl-ethanone Openeye Name: 2-(4-nitroimidazol-1-yl)-1-phenyl-ethanone CAS Name: 2-(4-nitro-1-imidazolyl)-1-phenylethanone IUPAC Name: 2-(4-nitroimidazol-1-yl)-1-phenylethanone Traditional Name: 2-(4-nitroimidazol-1-yl)-1-phenyl-ethanone Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O3/c15-10(9-4-2-1-3-5-9)6-13-7-11(12-8-13)14(16)17/h1-5,7-8H,6H2