1-(5-nitro-3-oxidanidyl-2-phenyl-1,2,3-triazol-3-ium-4-yl)-4-phenyl-piperazine

Systemtic Name: 1-(5-nitro-3-oxidanidyl-2-phenyl-1,2,3-triazol-3-ium-4-yl)-4-phenyl-piperazine Openeye Name: 1-(5-nitro-3-oxido-2-phenyl-triazol-3-ium-4-yl)-4-phenyl-piperazine CAS Name: 1-(5-nitro-3-oxido-2-phenyl-4-triazol-3-iumyl)-4-phenylpiperazine IUPAC Name: 1-(5-nitro-3-oxido-2-phenyltriazol-3-ium-4-yl)-4-phenylpiperazine Traditional Name: 1-(5-nitro-3-oxido-2-phenyl-triazol-3-ium-4-yl)-4-phenyl-piperazine Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=[N+](N(N=C3[N+](=O)[O-])C4=CC=CC=C4)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=[N+](N(N=C3[N+](=O)[O-])C4=CC=CC=C4)[O-]

InChI

InChI=1S/C18H18N6O3/c25-23-18(17(24(26)27)19-22(23)16-9-5-2-6-10-16)21-13-11-20(12-14-21)15-7-3-1-4-8-15/h1-10H,11-14H2