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

Systemtic Name: 3-methoxy-N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-3-methoxy-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 2-hydroxy-3-methoxy-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 2-hydroxy-3-methoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 2-hydroxy-3-methoxy-N-(5-nitrothiazol-2-yl)benzamide Formula: C11H9N3O5S MolecularWeight: 295.27126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O5S/c1-19-7-4-2-3-6(9(7)15)10(16)13-11-12-5-8(20-11)14(17)18/h2-5,15H,1H3,(H,12,13,16)