(1S,6R)-6-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)cyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1S,6R)-6-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)cyclohex-3-ene-1-carboxylic acid Openeye Name: (1S,6R)-6-(2H-tetrazol-5-ylcarbamoyl)cyclohex-3-ene-1-carboxylic acid CAS Name: (1S,6R)-6-[oxo-(2H-tetrazol-5-ylamino)methyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1S,6R)-6-(2H-tetrazol-5-ylcarbamoyl)cyclohex-3-ene-1-carboxylic acid Traditional Name: (1S,6R)-6-(2H-tetrazol-5-ylcarbamoyl)cyclohex-3-ene-1-carboxylic acid Formula: C9H11N5O3 MolecularWeight: 237.21534

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NC2=NNN=N2)C(=O)O

Isomeric SMILES

C1C=CC[C@@H]([C@@H]1C(=O)NC2=NNN=N2)C(=O)O

InChI

InChI=1S/C9H11N5O3/c15-7(10-9-11-13-14-12-9)5-3-1-2-4-6(5)8(16)17/h1-2,5-6H,3-4H2,(H,16,17)(H2,10,11,12,13,14,15)/t5-,6+/m1/s1