3,5-dinitro-N-piperidin-1-yl-benzamide

Systemtic Name: 3,5-dinitro-N-piperidin-1-yl-benzamide Openeye Name: 3,5-dinitro-N-(1-piperidyl)benzamide CAS Name: 3,5-dinitro-N-(1-piperidinyl)benzamide IUPAC Name: 3,5-dinitro-N-piperidin-1-ylbenzamide Traditional Name: 3,5-dinitro-N-piperidino-benzamide Formula: C12H14N4O5 MolecularWeight: 294.26336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O5/c17-12(13-14-4-2-1-3-5-14)9-6-10(15(18)19)8-11(7-9)16(20)21/h6-8H,1-5H2,(H,13,17)