2-[(5-nitro-1,3-thiazol-2-yl)oxy]benzamide

Systemtic Name: 2-[(5-nitro-1,3-thiazol-2-yl)oxy]benzamide Openeye Name: 2-(5-nitrothiazol-2-yl)oxybenzamide CAS Name: 2-[(5-nitro-2-thiazolyl)oxy]benzamide IUPAC Name: 2-[(5-nitro-1,3-thiazol-2-yl)oxy]benzamide Traditional Name: 2-(5-nitrothiazol-2-yl)oxybenzamide Formula: C10H7N3O4S MolecularWeight: 265.24528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O4S/c11-9(14)6-3-1-2-4-7(6)17-10-12-5-8(18-10)13(15)16/h1-5H,(H2,11,14)