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

Systemtic Name: 2-[4-(4-nitrophenyl)-2-oxidanylidene-pyrrolidin-1-yl]butanamide Openeye Name: 2-[4-(4-nitrophenyl)-2-oxo-pyrrolidin-1-yl]butanamide CAS Name: 2-[4-(4-nitrophenyl)-2-oxo-1-pyrrolidinyl]butanamide IUPAC Name: 2-[4-(4-nitrophenyl)-2-oxopyrrolidin-1-yl]butanamide Traditional Name: 2-[2-keto-4-(4-nitrophenyl)pyrrolidino]butyramide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4/c1-2-12(14(15)19)16-8-10(7-13(16)18)9-3-5-11(6-4-9)17(20)21/h3-6,10,12H,2,7-8H2,1H3,(H2,15,19)