bis(oxidanyl)-bis(oxidanylidene)uranium; 2-methoxy-6-[(E)-pyridin-4-ylcarbonylazanidyliminomethyl]phenolate

Systemtic Name: bis(oxidanyl)-bis(oxidanylidene)uranium; 2-methoxy-6-[(E)-pyridin-4-ylcarbonylazanidyliminomethyl]phenolate Openeye Name: dihydroxy(dioxo)uranium; 2-methoxy-6-[(E)-pyridine-4-carbonylazanidyliminomethyl]phenolate CAS Name: dihydroxy(dioxo)uranium; 2-methoxy-6-[(E)-[oxo(pyridin-4-yl)methyl]azanidyliminomethyl]phenolate IUPAC Name: dihydroxy(dioxo)uranium; 2-methoxy-6-[(E)-pyridine-4-carbonylazanidyliminomethyl]phenolate Traditional Name: dihydroxy(diketo)uranium; 2-[(E)-isonicotinoylazanidyliminomethyl]-6-methoxy-phenolate Formula: C28H24N6O10U-4 MolecularWeight: 842.55327

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[O-])C=N[N-]C(=O)C2=CC=NC=C2.COC1=CC=CC(=C1[O-])C=N[N-]C(=O)C2=CC=NC=C2.O[U](=O)(=O)O

Isomeric SMILES

COC1=CC=CC(=C1[O-])/C=N/[N-]C(=O)C2=CC=NC=C2.COC1=CC=CC(=C1[O-])/C=N/[N-]C(=O)C2=CC=NC=C2.O[U](=O)(=O)O

InChI

InChI=1S/2C14H13N3O3.2H2O.2O.U/c2*1-20-12-4-2-3-11(13(12)18)9-16-17-14(19)10-5-7-15-8-6-10;;;;;/h2*2-9H,1H3,(H2,15,16,17,18,19);2*1H2;;;/q;;;;;;+2/p-6