6-ethyl-1-oxidanidyl-4-oxidanyl-N-(2-piperidin-1-ylethyl)-1,2,4-benzotriazin-1-ium-3-imine

Systemtic Name: 6-ethyl-1-oxidanidyl-4-oxidanyl-N-(2-piperidin-1-ylethyl)-1,2,4-benzotriazin-1-ium-3-imine Openeye Name: 6-ethyl-4-hydroxy-1-oxido-N-[2-(1-piperidyl)ethyl]-1,2,4-benzotriazin-1-ium-3-imine CAS Name: 6-ethyl-4-hydroxy-1-oxido-N-[2-(1-piperidinyl)ethyl]-1,2,4-benzotriazin-1-ium-3-imine IUPAC Name: 6-ethyl-4-hydroxy-1-oxido-N-(2-piperidin-1-ylethyl)-1,2,4-benzotriazin-1-ium-3-imine Traditional Name: (6-ethyl-4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)-(2-piperidinoethyl)amine Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)[N+](=NC(=NCCN3CCCCC3)N2O)[O-]

Isomeric SMILES

CCC1=CC2=C(C=C1)[N+](=NC(=NCCN3CCCCC3)N2O)[O-]

InChI

InChI=1S/C16H23N5O2/c1-2-13-6-7-14-15(12-13)20(22)16(18-21(14)23)17-8-11-19-9-4-3-5-10-19/h6-7,12,22H,2-5,8-11H2,1H3