3,5-dinitro-N-(6-piperidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3,5-dinitro-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3,5-dinitro-N-[6-(1-piperidyl)-3-pyridyl]benzamide CAS Name: 3,5-dinitro-N-[6-(1-piperidinyl)-3-pyridinyl]benzamide IUPAC Name: 3,5-dinitro-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3,5-dinitro-N-(6-piperidino-3-pyridyl)benzamide Formula: C17H17N5O5 MolecularWeight: 371.34738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O5/c23-17(12-8-14(21(24)25)10-15(9-12)22(26)27)19-13-4-5-16(18-11-13)20-6-2-1-3-7-20/h4-5,8-11H,1-3,6-7H2,(H,19,23)