2-(1-methylimidazol-2-yl)sulfanyl-N-(5-nitropyridin-2-yl)ethanamide

Systemtic Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(5-nitropyridin-2-yl)ethanamide Openeye Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(5-nitro-2-pyridyl)acetamide CAS Name: 2-[(1-methyl-2-imidazolyl)thio]-N-(5-nitro-2-pyridinyl)acetamide IUPAC Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(5-nitropyridin-2-yl)acetamide Traditional Name: 2-[(1-methylimidazol-2-yl)thio]-N-(5-nitro-2-pyridyl)acetamide Formula: C11H11N5O3S MolecularWeight: 293.30174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O3S/c1-15-5-4-12-11(15)20-7-10(17)14-9-3-2-8(6-13-9)16(18)19/h2-6H,7H2,1H3,(H,13,14,17)