4-methyl-N-(5-nitro-1,3-thiazol-2-yl)-1,3-oxazole-5-carboxamide

Systemtic Name: 4-methyl-N-(5-nitro-1,3-thiazol-2-yl)-1,3-oxazole-5-carboxamide Openeye Name: 4-methyl-N-(5-nitrothiazol-2-yl)oxazole-5-carboxamide CAS Name: 4-methyl-N-(5-nitro-2-thiazolyl)-5-oxazolecarboxamide IUPAC Name: 4-methyl-N-(5-nitro-1,3-thiazol-2-yl)-1,3-oxazole-5-carboxamide Traditional Name: 4-methyl-N-(5-nitrothiazol-2-yl)oxazole-5-carboxamide Formula: C8H6N4O4S MolecularWeight: 254.22264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(OC=N1)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C8H6N4O4S/c1-4-6(16-3-10-4)7(13)11-8-9-2-5(17-8)12(14)15/h2-3H,1H3,(H,9,11,13)