3,5-dinitro-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3,5-dinitro-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3,5-dinitro-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3,5-dinitro-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,5-dinitro-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3,5-dinitro-N-(2-pyrrolidinophenyl)benzamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O5/c22-17(12-9-13(20(23)24)11-14(10-12)21(25)26)18-15-5-1-2-6-16(15)19-7-3-4-8-19/h1-2,5-6,9-11H,3-4,7-8H2,(H,18,22)