6-methyl-N-(3-morpholin-4-ylpropyl)-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-imine

Systemtic Name: 6-methyl-N-(3-morpholin-4-ylpropyl)-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-imine Openeye Name: 4-hydroxy-6-methyl-N-(3-morpholinopropyl)-1-oxido-1,2,4-benzotriazin-1-ium-3-imine CAS Name: 4-hydroxy-6-methyl-N-[3-(4-morpholinyl)propyl]-1-oxido-1,2,4-benzotriazin-1-ium-3-imine IUPAC Name: 4-hydroxy-6-methyl-N-(3-morpholin-4-ylpropyl)-1-oxido-1,2,4-benzotriazin-1-ium-3-imine Traditional Name: (4-hydroxy-6-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)-(3-morpholinopropyl)amine Formula: C15H21N5O3 MolecularWeight: 319.35894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=NC(=NCCCN3CCOCC3)N2O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=NC(=NCCCN3CCOCC3)N2O)[O-]

InChI

InChI=1S/C15H21N5O3/c1-12-3-4-13-14(11-12)19(21)15(17-20(13)22)16-5-2-6-18-7-9-23-10-8-18/h3-4,11,21H,2,5-10H2,1H3