N-[5-[ethanoyl(methyl)amino]-4-nitro-1,2-thiazol-3-yl]ethanamide

Systemtic Name: N-[5-[ethanoyl(methyl)amino]-4-nitro-1,2-thiazol-3-yl]ethanamide Openeye Name: N-[5-[acetyl(methyl)amino]-4-nitro-isothiazol-3-yl]acetamide CAS Name: N-[5-[acetyl(methyl)amino]-4-nitro-3-isothiazolyl]acetamide IUPAC Name: N-[5-[acetyl(methyl)amino]-4-nitro-1,2-thiazol-3-yl]acetamide Traditional Name: N-[5-[acetyl(methyl)amino]-4-nitro-isothiazol-3-yl]acetamide Formula: C8H10N4O4S MolecularWeight: 258.2544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NSC(=C1[N+](=O)[O-])N(C)C(=O)C

Isomeric SMILES

CC(=O)NC1=NSC(=C1[N+](=O)[O-])N(C)C(=O)C

InChI

InChI=1S/C8H10N4O4S/c1-4(13)9-7-6(12(15)16)8(17-10-7)11(3)5(2)14/h1-3H3,(H,9,10,13)