N-(2-nitrophenyl)-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(2-nitrophenyl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(2-nitrophenyl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(2-nitrophenyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(2-nitrophenyl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(2-nitrophenyl)-N'-thiazol-2-yl-succinamide Formula: C13H12N4O4S MolecularWeight: 320.32378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O4S/c18-11(5-6-12(19)16-13-14-7-8-22-13)15-9-3-1-2-4-10(9)17(20)21/h1-4,7-8H,5-6H2,(H,15,18)(H,14,16,19)