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

Systemtic Name: 6-methoxy-1-oxidanidyl-4-oxidanyl-N-(2-piperidin-1-ylethyl)-1,2,4-benzotriazin-1-ium-3-imine Openeye Name: 4-hydroxy-6-methoxy-1-oxido-N-[2-(1-piperidyl)ethyl]-1,2,4-benzotriazin-1-ium-3-imine CAS Name: 4-hydroxy-6-methoxy-1-oxido-N-[2-(1-piperidinyl)ethyl]-1,2,4-benzotriazin-1-ium-3-imine IUPAC Name: 4-hydroxy-6-methoxy-1-oxido-N-(2-piperidin-1-ylethyl)-1,2,4-benzotriazin-1-ium-3-imine Traditional Name: (4-hydroxy-6-methoxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)-(2-piperidinoethyl)amine Formula: C15H21N5O3 MolecularWeight: 319.35894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=NC(=NCCN3CCCCC3)N2O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=NC(=NCCN3CCCCC3)N2O)[O-]

InChI

InChI=1S/C15H21N5O3/c1-23-12-5-6-13-14(11-12)19(21)15(17-20(13)22)16-7-10-18-8-3-2-4-9-18/h5-6,11,21H,2-4,7-10H2,1H3