2-(2-nitroimidazol-1-yl)-1-pyridin-3-yl-ethanone

Systemtic Name: 2-(2-nitroimidazol-1-yl)-1-pyridin-3-yl-ethanone Openeye Name: 2-(2-nitroimidazol-1-yl)-1-(3-pyridyl)ethanone CAS Name: 2-(2-nitro-1-imidazolyl)-1-(3-pyridinyl)ethanone IUPAC Name: 2-(2-nitroimidazol-1-yl)-1-pyridin-3-ylethanone Traditional Name: 2-(2-nitroimidazol-1-yl)-1-(3-pyridyl)ethanone Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O3/c15-9(8-2-1-3-11-6-8)7-13-5-4-12-10(13)14(16)17/h1-6H,7H2