1-[2-(4-chlorophenyl)-5-nitro-3-oxidanidyl-1,2,3-triazol-3-ium-4-yl]-2-methyl-piperidine

Systemtic Name: 1-[2-(4-chlorophenyl)-5-nitro-3-oxidanidyl-1,2,3-triazol-3-ium-4-yl]-2-methyl-piperidine Openeye Name: 1-[2-(4-chlorophenyl)-5-nitro-3-oxido-triazol-3-ium-4-yl]-2-methyl-piperidine CAS Name: 1-[2-(4-chlorophenyl)-5-nitro-3-oxido-4-triazol-3-iumyl]-2-methylpiperidine IUPAC Name: 1-[2-(4-chlorophenyl)-5-nitro-3-oxidotriazol-3-ium-4-yl]-2-methylpiperidine Traditional Name: 1-[2-(4-chlorophenyl)-5-nitro-3-oxido-triazol-3-ium-4-yl]-2-methyl-piperidine Formula: C14H16ClN5O3 MolecularWeight: 337.76154

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=[N+](N(N=C2[N+](=O)[O-])C3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

CC1CCCCN1C2=[N+](N(N=C2[N+](=O)[O-])C3=CC=C(C=C3)Cl)[O-]

InChI

InChI=1S/C14H16ClN5O3/c1-10-4-2-3-9-17(10)14-13(20(22)23)16-18(19(14)21)12-7-5-11(15)6-8-12/h5-8,10H,2-4,9H2,1H3