N-(2-morpholin-4-ylethyl)-1-oxidanidyl-4-oxidanyl-6-propan-2-yl-1,2,4-benzotriazin-1-ium-3-imine

Systemtic Name: N-(2-morpholin-4-ylethyl)-1-oxidanidyl-4-oxidanyl-6-propan-2-yl-1,2,4-benzotriazin-1-ium-3-imine Openeye Name: 4-hydroxy-6-isopropyl-N-(2-morpholinoethyl)-1-oxido-1,2,4-benzotriazin-1-ium-3-imine CAS Name: 4-hydroxy-N-[2-(4-morpholinyl)ethyl]-1-oxido-6-propan-2-yl-1,2,4-benzotriazin-1-ium-3-imine IUPAC Name: 4-hydroxy-N-(2-morpholin-4-ylethyl)-1-oxido-6-propan-2-yl-1,2,4-benzotriazin-1-ium-3-imine Traditional Name: (4-hydroxy-6-isopropyl-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)-(2-morpholinoethyl)amine Formula: C16H23N5O3 MolecularWeight: 333.38552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)[N+](=NC(=NCCN3CCOCC3)N2O)[O-]

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)[N+](=NC(=NCCN3CCOCC3)N2O)[O-]

InChI

InChI=1S/C16H23N5O3/c1-12(2)13-3-4-14-15(11-13)20(22)16(18-21(14)23)17-5-6-19-7-9-24-10-8-19/h3-4,11-12,22H,5-10H2,1-2H3