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

Systemtic Name: N-(2-morpholin-4-ylethyl)-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-imine Openeye Name: 4-hydroxy-N-(2-morpholinoethyl)-1-oxido-1,2,4-benzotriazin-1-ium-3-imine CAS Name: 4-hydroxy-N-[2-(4-morpholinyl)ethyl]-1-oxido-1,2,4-benzotriazin-1-ium-3-imine IUPAC Name: 4-hydroxy-N-(2-morpholin-4-ylethyl)-1-oxido-1,2,4-benzotriazin-1-ium-3-imine Traditional Name: (4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)-(2-morpholinoethyl)amine Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN=C2N=[N+](C3=CC=CC=C3N2O)[O-]

Isomeric SMILES

C1COCCN1CCN=C2N=[N+](C3=CC=CC=C3N2O)[O-]

InChI

InChI=1S/C13H17N5O3/c19-17-11-3-1-2-4-12(11)18(20)15-13(17)14-5-6-16-7-9-21-10-8-16/h1-4,19H,5-10H2