2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-nitropyridin-2-yl)ethanamide

Systemtic Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-nitropyridin-2-yl)ethanamide Openeye Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-nitro-2-pyridyl)acetamide CAS Name: 2-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-(5-nitro-2-pyridinyl)acetamide IUPAC Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-nitropyridin-2-yl)acetamide Traditional Name: 2-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-(5-nitro-2-pyridyl)acetamide Formula: C10H10N6O3S MolecularWeight: 294.2898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N6O3S/c1-15-6-12-14-10(15)20-5-9(17)13-8-3-2-7(4-11-8)16(18)19/h2-4,6H,5H2,1H3,(H,11,13,17)