(5R)-5-azaniumyl-3-oxidanidyl-1,4,6,7-tetrahydroindazole-5-carboxylate

Systemtic Name: (5R)-5-azaniumyl-3-oxidanidyl-1,4,6,7-tetrahydroindazole-5-carboxylate Openeye Name: (5R)-5-azaniumyl-3-oxido-1,4,6,7-tetrahydroindazole-5-carboxylate CAS Name: (5R)-5-ammonio-3-oxido-1,4,6,7-tetrahydroindazole-5-carboxylate IUPAC Name: (5R)-5-azaniumyl-3-oxido-1,4,6,7-tetrahydroindazole-5-carboxylate Traditional Name: (5R)-5-ammonio-3-oxido-1,4,6,7-tetrahydroindazole-5-carboxylate Formula: C8H10N3O3- MolecularWeight: 196.1833

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=C1NN=C2[O-])(C(=O)[O-])[NH3+]

Isomeric SMILES

C1C[C@@](CC2=C1NN=C2[O-])(C(=O)[O-])[NH3+]

InChI

InChI=1S/C8H11N3O3/c9-8(7(13)14)2-1-5-4(3-8)6(12)11-10-5/h1-3,9H2,(H,13,14)(H2,10,11,12)/p-1/t8-/m1/s1