N-(4-chloranyl-1H-indazol-5-yl)-N-oxidanidyl-hydroxylamine

Systemtic Name: N-(4-chloranyl-1H-indazol-5-yl)-N-oxidanidyl-hydroxylamine Openeye Name: N-(4-chloro-1H-indazol-5-yl)-N-oxido-hydroxylamine CAS Name: N-(4-chloro-1H-indazol-5-yl)-N-oxidohydroxylamine IUPAC Name: N-(4-chloro-1H-indazol-5-yl)-N-oxidohydroxylamine Traditional Name: N-(4-chloro-1H-indazol-5-yl)-N-oxido-hydroxylamine Formula: C7H5ClN3O2- MolecularWeight: 198.5865

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NN=C2)Cl)N(O)[O-]

Isomeric SMILES

C1=CC(=C(C2=C1NN=C2)Cl)N(O)[O-]

InChI

InChI=1S/C7H5ClN3O2/c8-7-4-3-9-10-5(4)1-2-6(7)11(12)13/h1-3,12H,(H,9,10)/q-1