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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NN1CC(CC1=O)C2=CC(=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CCCC(=O)NN1CC(CC1=O)C2=CC(=CC=C2)N=[N+]=[N-]

InChI

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