N-(5-nitropyridin-2-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(5-nitropyridin-2-yl)-1,3-thiazol-2-amine Openeye Name: N-(5-nitro-2-pyridyl)thiazol-2-amine CAS Name: N-(5-nitro-2-pyridinyl)-2-thiazolamine IUPAC Name: N-(5-nitropyridin-2-yl)-1,3-thiazol-2-amine Traditional Name: (5-nitro-2-pyridyl)-thiazol-2-yl-amine Formula: C8H6N4O2S MolecularWeight: 222.22384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1[N+](=O)[O-])NC2=NC=CS2

Isomeric SMILES

C1=CC(=NC=C1[N+](=O)[O-])NC2=NC=CS2

InChI

InChI=1S/C8H6N4O2S/c13-12(14)6-1-2-7(10-5-6)11-8-9-3-4-15-8/h1-5H,(H,9,10,11)