2-nitro-N-(4-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 2-nitro-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 2-nitro-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 2-nitro-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-nitro-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 2-nitro-N-(4-pyrrolidinophenyl)benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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