bis(oxidanylidene)uranium(2+); [2-[(2-hydroxyphenyl)iminomethyl]phenyl]oxidanium

Systemtic Name: bis(oxidanylidene)uranium(2+); [2-[(2-hydroxyphenyl)iminomethyl]phenyl]oxidanium Openeye Name: dioxouranium(2+); [2-[(2-hydroxyphenyl)iminomethyl]phenyl]oxonium CAS Name: dioxouranium(2+); [2-[(2-hydroxyphenyl)iminomethyl]phenyl]oxonium IUPAC Name: dioxouranium(2+); [2-[(2-hydroxyphenyl)iminomethyl]phenyl]oxidanium Traditional Name: diketouranium(2+); [2-[(2-hydroxyphenyl)iminomethyl]phenyl]oxonium Formula: C26H24N2O6U+4 MolecularWeight: 698.50747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC=C2O)[OH2+].C1=CC=C(C(=C1)C=NC2=CC=CC=C2O)[OH2+].O=[U+2]=O

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC=C2O)[OH2+].C1=CC=C(C(=C1)C=NC2=CC=CC=C2O)[OH2+].O=[U+2]=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;;;/q;;;;+2/p+2