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bis(oxidanylidene)uranium; 2-[(2-oxidanidylphenyl)iminomethyl]phenolate

bis(oxidanylidene)uranium; 2-[(2-oxidanidylphenyl)iminomethyl]phenolate

Systemtic Name:bis(oxidanylidene)uranium; 2-[(2-oxidanidylphenyl)iminomethyl]phenolate
Openeye Name:dioxouranium; 2-[(2-oxidophenyl)iminomethyl]phenolate
CAS Name:dioxouranium; 2-[(2-oxidophenyl)iminomethyl]phenolate
IUPAC Name:dioxouranium; 2-[(2-oxidophenyl)iminomethyl]phenolate
Traditional Name:diketouranium; 2-[(2-oxidophenyl)iminomethyl]phenolate
Formula: C26H18N2O6U-4
MolecularWeight: 692.45983
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC=C2[O-])[O-].C1=CC=C(C(=C1)C=NC2=CC=CC=C2[O-])[O-].O=[U]=O


Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC=C2[O-])[O-].C1=CC=C(C(=C1)C=NC2=CC=CC=C2[O-])[O-].O=[U]=O


InChI

InChI=1S/2C13H11NO2.2O.U/c2*15-12-7-3-1-5-10(12)9-14-11-6-2-4-8-13(11)16;;;/h2*1-9,15-16H;;;/p-4


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