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

Systemtic Name: 2-(3-azanyl-1-oxidanidyl-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)ethanol Openeye Name: 2-(3-amino-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)ethanol CAS Name: 2-(3-amino-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)ethanol IUPAC Name: 2-(3-amino-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)ethanol Traditional Name: 2-(3-amino-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)ethanol Formula: C12H14N4O2 MolecularWeight: 246.26516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC3=C(C=C21)N=C(N=[N+]3[O-])N)CCO

Isomeric SMILES

C1C(CC2=CC3=C(C=C21)N=C(N=[N+]3[O-])N)CCO

InChI

InChI=1S/C12H14N4O2/c13-12-14-10-5-8-3-7(1-2-17)4-9(8)6-11(10)16(18)15-12/h5-7,17H,1-4H2,(H2,13,14,15)