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

Systemtic Name: 2-(3-ethyl-1-oxidanidyl-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)ethanol Openeye Name: 2-(3-ethyl-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)ethanol CAS Name: 2-(3-ethyl-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)ethanol IUPAC Name: 2-(3-ethyl-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)ethanol Traditional Name: 2-(3-ethyl-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)ethanol Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C3CC(CC3=C2)CCO)[N+](=N1)[O-]

Isomeric SMILES

CCC1=NC2=C(C=C3CC(CC3=C2)CCO)[N+](=N1)[O-]

InChI

InChI=1S/C14H17N3O2/c1-2-14-15-12-7-10-5-9(3-4-18)6-11(10)8-13(12)17(19)16-14/h7-9,18H,2-6H2,1H3