[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]-oxidanidyl-azanium

Systemtic Name: [3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]-oxidanidyl-azanium Openeye Name: [2-hydroxy-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-oxido-ammonium CAS Name: [1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-oxidoammonium IUPAC Name: [1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-oxidoazanium Traditional Name: [2-hydroxy-1-(4-hydroxybenzyl)-2-keto-ethyl]-oxido-ammonium Formula: C9H11NO4 MolecularWeight: 197.18794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)O)[NH2+][O-])O

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)O)[NH2+][O-])O

InChI

InChI=1S/C9H11NO4/c11-7-3-1-6(2-4-7)5-8(10-14)9(12)13/h1-4,8,11H,5,10H2,(H,12,13)