4-nitro-N-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)benzamide

Systemtic Name: 4-nitro-N-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)benzamide Openeye Name: 4-nitro-N-(5-oxo-1-phenyl-pyrrolidin-3-yl)benzamide CAS Name: 4-nitro-N-(5-oxo-1-phenyl-3-pyrrolidinyl)benzamide IUPAC Name: 4-nitro-N-(5-oxo-1-phenylpyrrolidin-3-yl)benzamide Traditional Name: N-(5-keto-1-phenyl-pyrrolidin-3-yl)-4-nitro-benzamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c21-16-10-13(11-19(16)14-4-2-1-3-5-14)18-17(22)12-6-8-15(9-7-12)20(23)24/h1-9,13H,10-11H2,(H,18,22)