(5S)-5-azaniumyl-3-oxidanylidene-2,4,6,7-tetrahydro-1H-indazole-5-carboxylate

Systemtic Name: (5S)-5-azaniumyl-3-oxidanylidene-2,4,6,7-tetrahydro-1H-indazole-5-carboxylate Openeye Name: (5S)-5-azaniumyl-3-oxo-2,4,6,7-tetrahydro-1H-indazole-5-carboxylate CAS Name: (5S)-5-ammonio-3-oxo-2,4,6,7-tetrahydro-1H-indazole-5-carboxylate IUPAC Name: (5S)-5-azaniumyl-3-oxo-2,4,6,7-tetrahydro-1H-indazole-5-carboxylate Traditional Name: (5S)-5-ammonio-3-keto-2,4,6,7-tetrahydro-1H-indazole-5-carboxylate Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=C1NNC2=O)(C(=O)[O-])[NH3+]

Isomeric SMILES

C1C[C@](CC2=C1NNC2=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)/t8-/m0/s1