bis(oxidanylidene)uranium(2+); 2-(2,3-dihydro-1H-inden-5-yliminomethyl)phenolate

Systemtic Name: bis(oxidanylidene)uranium(2+); 2-(2,3-dihydro-1H-inden-5-yliminomethyl)phenolate Openeye Name: dioxouranium(2+); 2-(indan-5-yliminomethyl)phenolate CAS Name: 2-(2,3-dihydro-1H-inden-5-yliminomethyl)phenolate; dioxouranium(2+) IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yliminomethyl)phenolate; dioxouranium(2+) Traditional Name: diketouranium(2+); 2-(indan-5-yliminomethyl)phenolate Formula: C32H28N2O4U MolecularWeight: 742.60463

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N=CC3=CC=CC=C3[O-].C1CC2=C(C1)C=C(C=C2)N=CC3=CC=CC=C3[O-].O=[U+2]=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N=CC3=CC=CC=C3[O-].C1CC2=C(C1)C=C(C=C2)N=CC3=CC=CC=C3[O-].O=[U+2]=O

InChI

InChI=1S/2C16H15NO.2O.U/c2*18-16-7-2-1-4-14(16)11-17-15-9-8-12-5-3-6-13(12)10-15;;;/h2*1-2,4,7-11,18H,3,5-6H2;;;/q;;;;+2/p-2