2,4-dinitro-N-piperidin-1-yl-benzamide

Systemtic Name: 2,4-dinitro-N-piperidin-1-yl-benzamide Openeye Name: 2,4-dinitro-N-(1-piperidyl)benzamide CAS Name: 2,4-dinitro-N-(1-piperidinyl)benzamide IUPAC Name: 2,4-dinitro-N-piperidin-1-ylbenzamide Traditional Name: 2,4-dinitro-N-piperidino-benzamide Formula: C12H14N4O5 MolecularWeight: 294.26336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O5/c17-12(13-14-6-2-1-3-7-14)10-5-4-9(15(18)19)8-11(10)16(20)21/h4-5,8H,1-3,6-7H2,(H,13,17)