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N-(3-morpholin-4-ylpropyl)-1-oxidanidyl-4-oxidanyl-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-3-imine

N-(3-morpholin-4-ylpropyl)-1-oxidanidyl-4-oxidanyl-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-3-imine

Systemtic Name:N-(3-morpholin-4-ylpropyl)-1-oxidanidyl-4-oxidanyl-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-3-imine
Openeye Name:4-hydroxy-N-(3-morpholinopropyl)-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-3-imine
CAS Name:4-hydroxy-N-[3-(4-morpholinyl)propyl]-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-3-imine
IUPAC Name:4-hydroxy-N-(3-morpholin-4-ylpropyl)-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-3-imine
Traditional Name:(4-hydroxy-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-3-ylidene)-(3-morpholinopropyl)amine
Formula: C17H23N5O3
MolecularWeight: 345.39622
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2C1)[N+](=NC(=NCCCN4CCOCC4)N3O)[O-]


Isomeric SMILES

C1CC2=CC3=C(C=C2C1)[N+](=NC(=NCCCN4CCOCC4)N3O)[O-]


InChI

InChI=1S/C17H23N5O3/c23-21-15-11-13-3-1-4-14(13)12-16(15)22(24)19-17(21)18-5-2-6-20-7-9-25-10-8-20/h11-12,23H,1-10H2


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