3,5-dinitro-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3,5-dinitro-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3,5-dinitro-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3,5-dinitro-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3,5-dinitro-N-[4-(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=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O6/c23-17(13-9-15(21(25)26)11-16(10-13)22(27)28)19-14-5-3-12(4-6-14)18(24)20-7-1-2-8-20/h3-6,9-11H,1-2,7-8H2,(H,19,23)