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

Systemtic Name: 2-[4-(azidomethyl)-2-oxidanylidene-pyrrolidin-1-yl]butanamide Openeye Name: 2-[4-(azidomethyl)-2-oxo-pyrrolidin-1-yl]butanamide CAS Name: 2-[4-(azidomethyl)-2-oxo-1-pyrrolidinyl]butanamide IUPAC Name: 2-[4-(azidomethyl)-2-oxopyrrolidin-1-yl]butanamide Traditional Name: 2-[4-(azidomethyl)-2-keto-pyrrolidino]butyramide Formula: C9H15N5O2 MolecularWeight: 225.2477

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N5O2/c1-2-7(9(10)16)14-5-6(3-8(14)15)4-12-13-11/h6-7H,2-5H2,1H3,(H2,10,16)