2-(4-nitrophenyl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-nitrophenyl)-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-(4-nitrophenyl)-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(4-nitrophenyl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-nitrophenyl)-N-(5-nitrothiazol-2-yl)acetamide Formula: C11H8N4O5S MolecularWeight: 308.27002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NC=C(S2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NC=C(S2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O5S/c16-9(13-11-12-6-10(21-11)15(19)20)5-7-1-3-8(4-2-7)14(17)18/h1-4,6H,5H2,(H,12,13,16)