Nombre: (6-chloro-1-oxido-3-oxo-1,2,4-benzotriazin-4(3H)-yl)acetaldehyde

IUPAC: 2-(6-chloro-1-oxido-3-oxo-1,2-dihydro-1,2,4-benzotriazin-1-ium-4-yl)acetaldehyde

SMILES: O=CCn1c(=O)n[n+]([O-])c2ccc(Cl)cc21

Canonical SMILES: C1=CC2=C(C=C1Cl)N(C(=O)N[NH+]2[O-])CC=O

Fórmula molecular: C9H8ClN3O3

Masa molecular: 241.63

InChIKey: OCTJTMKWUYURKH-UHFFFAOYSA-N

InChI: InChI=1S/C9H8ClN3O3/c10-6-1-2-7-8(5-6)12(3-4-14)9(15)11-13(7)16/h1-2,4-5,13H,3H2,(H,11,15)

Sinónimos

SCHEMBL3839975

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