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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CC(CC1=O)C2=CC(=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CCC(C(=O)N)N1CC(CC1=O)C2=CC(=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C14H17N5O2/c1-2-12(14(15)21)19-8-10(7-13(19)20)9-4-3-5-11(6-9)17-18-16/h3-6,10,12H,2,7-8H2,1H3,(H2,15,21)