4-(3-azidophenyl)-2-oxidanylidene-N-pyrrolidin-1-yl-butanamide

Systemtic Name: 4-(3-azidophenyl)-2-oxidanylidene-N-pyrrolidin-1-yl-butanamide Openeye Name: 4-(3-azidophenyl)-2-oxo-N-pyrrolidin-1-yl-butanamide CAS Name: 4-(3-azidophenyl)-2-oxo-N-(1-pyrrolidinyl)butanamide IUPAC Name: 4-(3-azidophenyl)-2-oxo-N-pyrrolidin-1-ylbutanamide Traditional Name: 4-(3-azidophenyl)-2-keto-N-pyrrolidino-butyramide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)NC(=O)C(=O)CCC2=CC(=CC=C2)N=[N+]=[N-]

Isomeric SMILES

C1CCN(C1)NC(=O)C(=O)CCC2=CC(=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C14H17N5O2/c15-18-16-12-5-3-4-11(10-12)6-7-13(20)14(21)17-19-8-1-2-9-19/h3-5,10H,1-2,6-9H2,(H,17,21)