[1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]indazol-6-yl]azanium chloride

Systemtic Name: [1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]indazol-6-yl]azanium chloride Openeye Name: [1-[2-(hydroxyamino)-2-oxo-ethyl]indazol-6-yl]ammonium chloride CAS Name: [1-[2-(hydroxyamino)-2-oxoethyl]-6-indazolyl]ammonium chloride IUPAC Name: [1-[2-(hydroxyamino)-2-oxoethyl]indazol-6-yl]azanium chloride Traditional Name: [1-[2-(hydroxyamino)-2-keto-ethyl]indazol-6-yl]ammonium chloride Formula: C9H11ClN4O2 MolecularWeight: 242.66224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[NH3+])N(N=C2)CC(=O)NO.[Cl-]

Isomeric SMILES

C1=CC2=C(C=C1[NH3+])N(N=C2)CC(=O)NO.[Cl-]

InChI

InChI=1S/C9H10N4O2.ClH/c10-7-2-1-6-4-11-13(8(6)3-7)5-9(14)12-15;/h1-4,15H,5,10H2,(H,12,14);1H