[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]-bis(oxidanyl)-(phenylcarbonyl)azanium

Systemtic Name: [1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]-bis(oxidanyl)-(phenylcarbonyl)azanium Openeye Name: benzoyl-dihydroxy-[2-hydroxy-1-(hydroxymethyl)-2-oxo-ethyl]ammonium CAS Name: benzoyl-(1,3-dihydroxy-1-oxopropan-2-yl)-dihydroxyammonium IUPAC Name: benzoyl-(1,3-dihydroxy-1-oxopropan-2-yl)-dihydroxyazanium Traditional Name: benzoyl-dihydroxy-(2-hydroxy-2-keto-1-methylol-ethyl)ammonium Formula: C10H12NO6+ MolecularWeight: 242.20538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)[N+](C(CO)C(=O)O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[N+](C(CO)C(=O)O)(O)O

InChI

InChI=1S/C10H11NO6/c12-6-8(10(14)15)11(16,17)9(13)7-4-2-1-3-5-7/h1-5,8,12,16-17H,6H2/p+1