2-(2,4-dinitrophenyl)-N-(1,3-thiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)NC2=NC=CS2

InChI

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