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

Systemtic Name: 3,5-dinitro-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 3,5-dinitro-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 3,5-dinitro-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3,5-dinitro-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 3,5-dinitro-N-(2-piperidinophenyl)benzamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5/c23-18(13-10-14(21(24)25)12-15(11-13)22(26)27)19-16-6-2-3-7-17(16)20-8-4-1-5-9-20/h2-3,6-7,10-12H,1,4-5,8-9H2,(H,19,23)