N-[3-[(5-nitro-1,3-thiazol-2-yl)oxy]phenyl]ethanamide

Systemtic Name: N-[3-[(5-nitro-1,3-thiazol-2-yl)oxy]phenyl]ethanamide Openeye Name: N-[3-(5-nitrothiazol-2-yl)oxyphenyl]acetamide CAS Name: N-[3-[(5-nitro-2-thiazolyl)oxy]phenyl]acetamide IUPAC Name: N-[3-[(5-nitro-1,3-thiazol-2-yl)oxy]phenyl]acetamide Traditional Name: N-[3-(5-nitrothiazol-2-yl)oxyphenyl]acetamide Formula: C11H9N3O4S MolecularWeight: 279.27186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O4S/c1-7(15)13-8-3-2-4-9(5-8)18-11-12-6-10(19-11)14(16)17/h2-6H,1H3,(H,13,15)