bis(oxidanylidene)uranium; bis(oxidanyl)-oxidanylidene-azanium; (2-hydroxyphenyl)methanediol

Systemtic Name: bis(oxidanylidene)uranium; bis(oxidanyl)-oxidanylidene-azanium; (2-hydroxyphenyl)methanediol Openeye Name: dihydroxy(oxo)ammonium; dioxouranium; (2-hydroxyphenyl)methanediol CAS Name: dihydroxy(oxo)ammonium; dioxouranium; (2-hydroxyphenyl)methanediol IUPAC Name: dihydroxy(oxo)azanium; dioxouranium; (2-hydroxyphenyl)methanediol Traditional Name: dihydroxy(keto)ammonium; diketouranium; (2-hydroxyphenyl)methanediol Formula: C14H20N2O16U2+2 MolecularWeight: 948.37022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(O)O)O.C1=CC=C(C(=C1)C(O)O)O.[N+](=O)(O)O.[N+](=O)(O)O.O=[U]=O.O=[U]=O

Isomeric SMILES

C1=CC=C(C(=C1)C(O)O)O.C1=CC=C(C(=C1)C(O)O)O.[N+](=O)(O)O.[N+](=O)(O)O.O=[U]=O.O=[U]=O

InChI

InChI=1S/2C7H8O3.2H2NO3.4O.2U/c2*8-6-4-2-1-3-5(6)7(9)10;2*2-1(3)4;;;;;;/h2*1-4,7-10H;2*(H2,2,3,4);;;;;;/q;;2*+1;;;;;;