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

Systemtic Name: 2-(3-ethyl-1-oxidanidyl-4-oxidanylidene-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-4-ium-7-yl)ethanol Openeye Name: 2-(3-ethyl-1-oxido-4-oxo-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-4-ium-7-yl)ethanol CAS Name: 2-(3-ethyl-1-oxido-4-oxo-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-4-ium-7-yl)ethanol IUPAC Name: 2-(3-ethyl-1-oxido-4-oxo-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-4-ium-7-yl)ethanol Traditional Name: 2-(3-ethyl-4-keto-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-4-ium-7-yl)ethanol Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C([N+]1=O)C=C3CC(CC3=C2)CCO)[O-]

Isomeric SMILES

CCC1=NN(C2=C([N+]1=O)C=C3CC(CC3=C2)CCO)[O-]

InChI

InChI=1S/C14H17N3O3/c1-2-14-15-17(20)13-8-11-6-9(3-4-18)5-10(11)7-12(13)16(14)19/h7-9,18H,2-6H2,1H3