5-azanyl-8-chloranyl-N-oxidanyl-[1,2,4]triazolo[4,3-a]pyrazin-6-amine oxide

Systemtic Name: 5-azanyl-8-chloranyl-N-oxidanyl-[1,2,4]triazolo[4,3-a]pyrazin-6-amine oxide Openeye Name: 5-amino-8-chloro-N-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-6-amine oxide CAS Name: 5-amino-8-chloro-N-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-6-amine oxide IUPAC Name: 5-amino-8-chloro-N-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-6-amine oxide Traditional Name: 5-amino-8-chloro-N-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-6-amine oxide Formula: C5H5ClN6O2 MolecularWeight: 216.5852

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=C2N1C(=C(N=C2Cl)[NH+](O)[O-])N

Isomeric SMILES

C1=NN=C2N1C(=C(N=C2Cl)[NH+](O)[O-])N

InChI

InChI=1S/C5H5ClN6O2/c6-2-4-10-8-1-11(4)3(7)5(9-2)12(13)14/h1,12-13H,7H2