3,5-dinitro-2-piperidin-1-yl-benzamide

Systemtic Name: 3,5-dinitro-2-piperidin-1-yl-benzamide Openeye Name: 3,5-dinitro-2-(1-piperidyl)benzamide CAS Name: 3,5-dinitro-2-(1-piperidinyl)benzamide IUPAC Name: 3,5-dinitro-2-piperidin-1-ylbenzamide Traditional Name: 3,5-dinitro-2-piperidino-benzamide Formula: C12H14N4O5 MolecularWeight: 294.26336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2C(=O)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2C(=O)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O5/c13-12(17)9-6-8(15(18)19)7-10(16(20)21)11(9)14-4-2-1-3-5-14/h6-7H,1-5H2,(H2,13,17)