7-methyl-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: 7-methyl-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-7-methyl-N-(3-morpholinopropyl)-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-3-imine CAS Name: 4-hydroxy-7-methyl-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-7-methyl-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-7-methyl-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-3-ylidene)-(3-morpholinopropyl)amine Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC3=C(C=C2C1)[N+](=NC(=NCCCN4CCOCC4)N3O)[O-]

Isomeric SMILES

CC1CC2=CC3=C(C=C2C1)[N+](=NC(=NCCCN4CCOCC4)N3O)[O-]

InChI

InChI=1S/C18H25N5O3/c1-13-9-14-11-16-17(12-15(14)10-13)23(25)20-18(22(16)24)19-3-2-4-21-5-7-26-8-6-21/h11-13,24H,2-10H2,1H3