bis(oxidanylidene)uranium(2+); 2-[2-[(2-oxidanidylphenyl)methylideneamino]ethyliminomethyl]phenolate

Systemtic Name: bis(oxidanylidene)uranium(2+); 2-[2-[(2-oxidanidylphenyl)methylideneamino]ethyliminomethyl]phenolate Openeye Name: dioxouranium(2+); 2-[2-[(2-oxidophenyl)methyleneamino]ethyliminomethyl]phenolate CAS Name: dioxouranium(2+); 2-[2-[(2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate IUPAC Name: dioxouranium(2+); 2-[2-[(2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate Traditional Name: diketouranium(2+); 2-[2-[(2-oxidobenzylidene)amino]ethyliminomethyl]phenolate Formula: C16H14N2O4U MolecularWeight: 536.32227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2[O-])[O-].O=[U+2]=O

Isomeric SMILES

C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2[O-])[O-].O=[U+2]=O

InChI

InChI=1S/C16H16N2O2.2O.U/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20;;;/h1-8,11-12,19-20H,9-10H2;;;/q;;;+2/p-2