3-nitro-N-(3-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-nitro-N-(3-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-nitro-N-(3-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-nitro-N-[3-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-nitro-N-(3-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-nitro-N-(3-pyrrolidinophenyl)benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c21-17(13-5-3-8-16(11-13)20(22)23)18-14-6-4-7-15(12-14)19-9-1-2-10-19/h3-8,11-12H,1-2,9-10H2,(H,18,21)