1-[(E)-(1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethanol

Systemtic Name: 1-[(E)-(1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethanol Openeye Name: 1-[(E)-(4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethanol CAS Name: 1-[(E)-(4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethanol IUPAC Name: 1-[(E)-(4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethanol Traditional Name: 1-[(E)-(4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethanol Formula: C9H10N4O3 MolecularWeight: 222.2007

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Descriptors Computed from Structure

Canonical SMILES:

CC(N=C1N=[N+](C2=CC=CC=C2N1O)[O-])O

Isomeric SMILES

CC(/N=C/1\N=[N+](C2=CC=CC=C2N1O)[O-])O

InChI

InChI=1S/C9H10N4O3/c1-6(14)10-9-11-13(16)8-5-3-2-4-7(8)12(9)15/h2-6,14-15H,1H3/b10-9+