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

Systemtic Name: (3-ethyl-1-oxidanidyl-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)methanol Openeye Name: (3-ethyl-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)methanol CAS Name: (3-ethyl-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)methanol IUPAC Name: (3-ethyl-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)methanol Traditional Name: (3-ethyl-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)methanol Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c1-2-13-14-11-5-9-3-8(7-17)4-10(9)6-12(11)16(18)15-13/h5-6,8,17H,2-4,7H2,1H3