4-(3-azidophenyl)-N-(2-oxidanylidenepyrrolidin-1-yl)butanamide

Systemtic Name: 4-(3-azidophenyl)-N-(2-oxidanylidenepyrrolidin-1-yl)butanamide Openeye Name: 4-(3-azidophenyl)-N-(2-oxopyrrolidin-1-yl)butanamide CAS Name: 4-(3-azidophenyl)-N-(2-oxo-1-pyrrolidinyl)butanamide IUPAC Name: 4-(3-azidophenyl)-N-(2-oxopyrrolidin-1-yl)butanamide Traditional Name: 4-(3-azidophenyl)-N-(2-ketopyrrolidino)butyramide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)NC(=O)CCCC2=CC(=CC=C2)N=[N+]=[N-]

Isomeric SMILES

C1CC(=O)N(C1)NC(=O)CCCC2=CC(=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C14H17N5O2/c15-18-16-12-6-1-4-11(10-12)5-2-7-13(20)17-19-9-3-8-14(19)21/h1,4,6,10H,2-3,5,7-9H2,(H,17,20)