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

Systemtic Name: (3-bromanyl-1-oxidanidyl-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)methanol Openeye Name: (3-bromo-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)methanol CAS Name: (3-bromo-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)methanol IUPAC Name: (3-bromo-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)methanol Traditional Name: (3-bromo-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)methanol Formula: C11H10BrN3O2 MolecularWeight: 296.12

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrN3O2/c12-11-13-9-3-7-1-6(5-16)2-8(7)4-10(9)15(17)14-11/h3-4,6,16H,1-2,5H2