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

Systemtic Name: (3-ethyl-1-oxidanidyl-4-oxidanylidene-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-4-ium-7-yl)methanol Openeye Name: (3-ethyl-1-oxido-4-oxo-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-4-ium-7-yl)methanol CAS Name: (3-ethyl-1-oxido-4-oxo-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-4-ium-7-yl)methanol IUPAC Name: (3-ethyl-1-oxido-4-oxo-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-4-ium-7-yl)methanol Traditional Name: (3-ethyl-4-keto-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-4-ium-7-yl)methanol Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-2-13-14-16(19)12-6-10-4-8(7-17)3-9(10)5-11(12)15(13)18/h5-6,8,17H,2-4,7H2,1H3