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3-[3-(3-methoxyazetidin-1-yl)propyl]-1-oxidanidyl-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium

3-[3-(3-methoxyazetidin-1-yl)propyl]-1-oxidanidyl-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium

Systemtic Name:3-[3-(3-methoxyazetidin-1-yl)propyl]-1-oxidanidyl-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium
Openeye Name:3-[3-(3-methoxyazetidin-1-yl)propyl]-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium
CAS Name:3-[3-(3-methoxy-1-azetidinyl)propyl]-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium
IUPAC Name:3-[3-(3-methoxyazetidin-1-yl)propyl]-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium
Traditional Name:3-[3-(3-methoxyazetidin-1-yl)propyl]-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium
Formula: C17H22N4O2
MolecularWeight: 314.38218
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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C1)CCCC2=NC3=C(C=C4CCCC4=C3)[N+](=N2)[O-]


Isomeric SMILES

COC1CN(C1)CCCC2=NC3=C(C=C4CCCC4=C3)[N+](=N2)[O-]


InChI

InChI=1S/C17H22N4O2/c1-23-14-10-20(11-14)7-3-6-17-18-15-8-12-4-2-5-13(12)9-16(15)21(22)19-17/h8-9,14H,2-7,10-11H2,1H3


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