2-oxidanyl-2-oxidanylidene-ethanoate; [(E)-4-phenylbut-2-enoxy]azanium

Systemtic Name: 2-oxidanyl-2-oxidanylidene-ethanoate; [(E)-4-phenylbut-2-enoxy]azanium Openeye Name: 2-hydroxy-2-oxo-acetate; [(E)-4-phenylbut-2-enoxy]ammonium CAS Name: 2-hydroxy-2-oxoacetate; [(E)-4-phenylbut-2-enoxy]ammonium IUPAC Name: 2-hydroxy-2-oxoacetate; [(E)-4-phenylbut-2-enoxy]azanium Traditional Name: [(E)-4-phenylbut-2-enoxy]ammonium binoxalate Formula: C12H15NO5 MolecularWeight: 253.2512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=CCO[NH3+].C(=O)(C(=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C/C=C/CO[NH3+].C(=O)(C(=O)[O-])O

InChI

InChI=1S/C10H14NO.C2H2O4/c11-12-9-5-4-8-10-6-2-1-3-7-10;3-1(4)2(5)6/h1-7H,8-9H2,11H3;(H,3,4)(H,5,6)/q+1;/p-1/b5-4+;