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

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

Systemtic Name:3-(1-oxidanidyl-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-3-yl)propan-1-ol
Openeye Name:3-(1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-3-yl)propan-1-ol
CAS Name:3-(1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-3-yl)-1-propanol
IUPAC Name:3-(1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-3-yl)propan-1-ol
Traditional Name:3-(1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-3-yl)propan-1-ol
Formula: C13H15N3O2
MolecularWeight: 245.2771
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2C1)[N+](=NC(=N3)CCCO)[O-]


Isomeric SMILES

C1CC2=CC3=C(C=C2C1)[N+](=NC(=N3)CCCO)[O-]


InChI

InChI=1S/C13H15N3O2/c17-6-2-5-13-14-11-7-9-3-1-4-10(9)8-12(11)16(18)15-13/h7-8,17H,1-6H2


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