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

Systemtic Name: N-[5-(methylamino)-4-nitro-1,2-thiazol-3-yl]ethanamide Openeye Name: N-[5-(methylamino)-4-nitro-isothiazol-3-yl]acetamide CAS Name: N-[5-(methylamino)-4-nitro-3-isothiazolyl]acetamide IUPAC Name: N-[5-(methylamino)-4-nitro-1,2-thiazol-3-yl]acetamide Traditional Name: N-[5-(methylamino)-4-nitro-isothiazol-3-yl]acetamide Formula: C6H8N4O3S MolecularWeight: 216.21772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N4O3S/c1-3(11)8-5-4(10(12)13)6(7-2)14-9-5/h7H,1-2H3,(H,8,9,11)