2-(5-methyl-2-nitro-imidazol-1-yl)-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(5-methyl-2-nitro-imidazol-1-yl)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(5-methyl-2-nitro-imidazol-1-yl)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(5-methyl-2-nitro-1-imidazolyl)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(5-methyl-2-nitroimidazol-1-yl)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(5-methyl-2-nitro-imidazol-1-yl)-N-(2-pyrimidyl)acetamide Formula: C10H10N6O3 MolecularWeight: 262.2248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1CC(=O)NC2=NC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(N1CC(=O)NC2=NC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N6O3/c1-7-5-13-10(16(18)19)15(7)6-8(17)14-9-11-3-2-4-12-9/h2-5H,6H2,1H3,(H,11,12,14,17)