N-(5-nitro-2-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: N-(5-nitro-2-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: N-(5-nitro-2-pyrrolidin-1-yl-phenyl)benzamide CAS Name: N-[5-nitro-2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: N-(5-nitro-2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: N-(5-nitro-2-pyrrolidino-phenyl)benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3/c21-17(13-6-2-1-3-7-13)18-15-12-14(20(22)23)8-9-16(15)19-10-4-5-11-19/h1-3,6-9,12H,4-5,10-11H2,(H,18,21)