1-(2-methyl-3,5-dinitro-phenyl)carbonylpiperidine-4-carboxamide

Systemtic Name: 1-(2-methyl-3,5-dinitro-phenyl)carbonylpiperidine-4-carboxamide Openeye Name: 1-(2-methyl-3,5-dinitro-benzoyl)piperidine-4-carboxamide CAS Name: 1-[(2-methyl-3,5-dinitrophenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-methyl-3,5-dinitrobenzoyl)piperidine-4-carboxamide Traditional Name: 1-(2-methyl-3,5-dinitro-benzoyl)isonipecotamide Formula: C14H16N4O6 MolecularWeight: 336.30004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)N2CCC(CC2)C(=O)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)N2CCC(CC2)C(=O)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O6/c1-8-11(6-10(17(21)22)7-12(8)18(23)24)14(20)16-4-2-9(3-5-16)13(15)19/h6-7,9H,2-5H2,1H3,(H2,15,19)