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

Systemtic Name: 3,5-dinitro-N-piperidin-1-ylcarbothioyl-benzamide Openeye Name: 3,5-dinitro-N-(piperidine-1-carbothioyl)benzamide CAS Name: 3,5-dinitro-N-[1-piperidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 3,5-dinitro-N-(piperidine-1-carbothioyl)benzamide Traditional Name: 3,5-dinitro-N-(piperidine-1-carbothioyl)benzamide Formula: C13H14N4O5S MolecularWeight: 338.33906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O5S/c18-12(14-13(23)15-4-2-1-3-5-15)9-6-10(16(19)20)8-11(7-9)17(21)22/h6-8H,1-5H2,(H,14,18,23)