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

Systemtic Name: 4-methoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide Openeye Name: 4-methoxy-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 4-methoxy-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 4-methoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 4-methoxy-N-(5-nitrothiazol-2-yl)benzamide Formula: C11H9N3O4S MolecularWeight: 279.27186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

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