2-(4-nitroimidazol-1-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(4-nitroimidazol-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-nitroimidazol-1-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(4-nitro-1-imidazolyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-nitroimidazol-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(4-nitroimidazol-1-yl)-N-(3-pyridyl)acetamide Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N5O3/c16-10(13-8-2-1-3-11-4-8)6-14-5-9(12-7-14)15(17)18/h1-5,7H,6H2,(H,13,16)