2-[(7-chloranyl-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethanol

Systemtic Name: 2-[(7-chloranyl-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethanol Openeye Name: 2-[(7-chloro-4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethanol CAS Name: 2-[(7-chloro-4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethanol IUPAC Name: 2-[(7-chloro-4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethanol Traditional Name: 2-[(7-chloro-4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethanol Formula: C9H9ClN4O3 MolecularWeight: 256.64576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)[N+](=NC(=NCCO)N2O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)[N+](=NC(=NCCO)N2O)[O-]

InChI

InChI=1S/C9H9ClN4O3/c10-6-1-2-7-8(5-6)14(17)12-9(13(7)16)11-3-4-15/h1-2,5,15-16H,3-4H2