N-(5-nitro-1,3-thiazol-2-yl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-(5-nitrothiazol-2-yl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-(5-nitro-2-thiazolyl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(5-nitrothiazol-2-yl)-1-phenyl-pyrrolidine-3-carboxamide Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O4S/c19-11-6-9(8-17(11)10-4-2-1-3-5-10)13(20)16-14-15-7-12(23-14)18(21)22/h1-5,7,9H,6,8H2,(H,15,16,20)