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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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