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

Systemtic Name: 3,5-dinitro-N-(2-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3,5-dinitro-N-[2-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 3,5-dinitro-N-[2-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 3,5-dinitro-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O6/c24-18(13-10-14(22(26)27)12-15(11-13)23(28)29)20-17-7-3-2-6-16(17)19(25)21-8-4-1-5-9-21/h2-3,6-7,10-12H,1,4-5,8-9H2,(H,20,24)