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

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

Systemtic Name:N-(4-morpholin-4-ylbutyl)-1-oxidanidyl-4-oxidanyl-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-3-imine
Openeye Name:4-hydroxy-N-(4-morpholinobutyl)-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-3-imine
CAS Name:4-hydroxy-N-[4-(4-morpholinyl)butyl]-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-3-imine
IUPAC Name:4-hydroxy-N-(4-morpholin-4-ylbutyl)-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)-(4-morpholinobutyl)amine
Formula: C18H25N5O3
MolecularWeight: 359.4228
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2C1)[N+](=NC(=NCCCCN4CCOCC4)N3O)[O-]


Isomeric SMILES

C1CC2=CC3=C(C=C2C1)[N+](=NC(=NCCCCN4CCOCC4)N3O)[O-]


InChI

InChI=1S/C18H25N5O3/c24-22-16-12-14-4-3-5-15(14)13-17(16)23(25)20-18(22)19-6-1-2-7-21-8-10-26-11-9-21/h12-13,24H,1-11H2


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