2-oxidanyl-2-phenyl-ethanoate; 1H-1,2,3,4-tetrazol-1-ium

Systemtic Name: 2-oxidanyl-2-phenyl-ethanoate; 1H-1,2,3,4-tetrazol-1-ium Openeye Name: 2-hydroxy-2-phenyl-acetate; 1H-tetrazol-1-ium CAS Name: 2-hydroxy-2-phenylacetate; 1H-tetrazol-1-ium IUPAC Name: 2-hydroxy-2-phenylacetate; 1H-tetrazol-1-ium Traditional Name: 2-hydroxy-2-phenyl-acetate; 1H-tetrazol-1-ium Formula: C9H10N4O3 MolecularWeight: 222.2007

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])O.C1=NN=N[NH2+]1

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)[O-])O.C1=NN=N[NH2+]1

InChI

InChI=1S/C8H8O3.CH2N4/c9-7(8(10)11)6-4-2-1-3-5-6;1-2-4-5-3-1/h1-5,7,9H,(H,10,11);1H,(H,2,3,4,5)