3,5-dinitro-N-pyridin-4-yl-benzamide

Systemtic Name: 3,5-dinitro-N-pyridin-4-yl-benzamide Openeye Name: 3,5-dinitro-N-(4-pyridyl)benzamide CAS Name: 3,5-dinitro-N-pyridin-4-ylbenzamide IUPAC Name: 3,5-dinitro-N-pyridin-4-ylbenzamide Traditional Name: 3,5-dinitro-N-(4-pyridyl)benzamide Formula: C12H8N4O5 MolecularWeight: 288.21572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CN=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O5/c17-12(14-9-1-3-13-4-2-9)8-5-10(15(18)19)7-11(6-8)16(20)21/h1-7H,(H,13,14,17)