3-nitro-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-nitro-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-nitro-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-nitro-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-nitro-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-nitro-N-(2-pyrrolidinophenyl)benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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