N-(5-nitro-1,3-thiazol-2-yl)-2-phenoxy-propanamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-2-phenoxy-propanamide Openeye Name: N-(5-nitrothiazol-2-yl)-2-phenoxy-propanamide CAS Name: N-(5-nitro-2-thiazolyl)-2-phenoxypropanamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-2-phenoxypropanamide Traditional Name: N-(5-nitrothiazol-2-yl)-2-phenoxy-propionamide Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(S1)[N+](=O)[O-])OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=NC=C(S1)[N+](=O)[O-])OC2=CC=CC=C2

InChI

InChI=1S/C12H11N3O4S/c1-8(19-9-5-3-2-4-6-9)11(16)14-12-13-7-10(20-12)15(17)18/h2-8H,1H3,(H,13,14,16)