N-(5-nitro-1,3-thiazol-2-yl)-4-oxidanyl-benzamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 4-hydroxy-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 4-hydroxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 4-hydroxy-N-(5-nitrothiazol-2-yl)benzamide Formula: C10H7N3O4S MolecularWeight: 265.24528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-])O

InChI

InChI=1S/C10H7N3O4S/c14-7-3-1-6(2-4-7)9(15)12-10-11-5-8(18-10)13(16)17/h1-5,14H,(H,11,12,15)