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

Systemtic Name: (3-ethylimino-1-oxidanidyl-4-oxidanyl-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)methanol Openeye Name: (3-ethylimino-4-hydroxy-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)methanol CAS Name: (3-ethylimino-4-hydroxy-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)methanol IUPAC Name: (3-ethylimino-4-hydroxy-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)methanol Traditional Name: (3-ethylimino-4-hydroxy-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)methanol Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N=[N+](C2=C(N1O)C=C3CC(CC3=C2)CO)[O-]

Isomeric SMILES

CCN=C1N=[N+](C2=C(N1O)C=C3CC(CC3=C2)CO)[O-]

InChI

InChI=1S/C13H16N4O3/c1-2-14-13-15-17(20)12-6-10-4-8(7-18)3-9(10)5-11(12)16(13)19/h5-6,8,18-19H,2-4,7H2,1H3