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

Systemtic Name: 3,5-dinitro-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3,5-dinitro-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3,5-dinitro-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3,5-dinitro-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O6/c23-17(12-9-13(21(25)26)11-14(10-12)22(27)28)19-16-6-2-1-5-15(16)18(24)20-7-3-4-8-20/h1-2,5-6,9-11H,3-4,7-8H2,(H,19,23)