bis(oxidanylidene)uranium; ethane-1,1-diol; pyridin-1-ium-4-ylmethanediol

Systemtic Name: bis(oxidanylidene)uranium; ethane-1,1-diol; pyridin-1-ium-4-ylmethanediol Openeye Name: dioxouranium; ethane-1,1-diol; pyridin-1-ium-4-ylmethanediol CAS Name: dioxouranium; ethane-1,1-diol; 4-pyridin-1-iumylmethanediol IUPAC Name: dioxouranium; ethane-1,1-diol; pyridin-1-ium-4-ylmethanediol Traditional Name: diketouranium; ethane-1,1-diol; pyridin-1-ium-4-ylmethanediol Formula: C10H20NO8U+ MolecularWeight: 520.29661

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)O.CC(O)O.C1=C[NH+]=CC=C1C(O)O.O=[U]=O

Isomeric SMILES

CC(O)O.CC(O)O.C1=C[NH+]=CC=C1C(O)O.O=[U]=O

InChI

InChI=1S/C6H7NO2.2C2H6O2.2O.U/c8-6(9)5-1-3-7-4-2-5;2*1-2(3)4;;;/h1-4,6,8-9H;2*2-4H,1H3;;;/p+1