N-(2-cyano-4-nitro-phenyl)-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(2-cyano-4-nitrophenyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-N'-thiazol-2-yl-succinamide Formula: C14H11N5O4S MolecularWeight: 345.33324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O4S/c15-8-9-7-10(19(22)23)1-2-11(9)17-12(20)3-4-13(21)18-14-16-5-6-24-14/h1-2,5-7H,3-4H2,(H,17,20)(H,16,18,21)