3,5-dinitro-N-[3-(2H-pyridin-1-yl)propyl]benzamide

Systemtic Name: 3,5-dinitro-N-[3-(2H-pyridin-1-yl)propyl]benzamide Openeye Name: 3,5-dinitro-N-[3-(2H-pyridin-1-yl)propyl]benzamide CAS Name: 3,5-dinitro-N-[3-(2H-pyridin-1-yl)propyl]benzamide IUPAC Name: 3,5-dinitro-N-[3-(2H-pyridin-1-yl)propyl]benzamide Traditional Name: 3,5-dinitro-N-[3-(2H-pyridin-1-yl)propyl]benzamide Formula: C15H16N4O5 MolecularWeight: 332.31134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CN1CCCNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C=CC=CN1CCCNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O5/c20-15(16-5-4-8-17-6-2-1-3-7-17)12-9-13(18(21)22)11-14(10-12)19(23)24/h1-3,6,9-11H,4-5,7-8H2,(H,16,20)