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

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O6/c24-18(14-10-16(22(26)27)12-17(11-14)23(28)29)20-15-6-4-13(5-7-15)19(25)21-8-2-1-3-9-21/h4-7,10-12H,1-3,8-9H2,(H,20,24)