bis(oxidanylidene)uranium; [(3-methoxy-2-oxidaniumyl-phenyl)methylideneamino]-[oxidaniumylidene(pyridin-4-yl)methyl]azanide

Systemtic Name: bis(oxidanylidene)uranium; [(3-methoxy-2-oxidaniumyl-phenyl)methylideneamino]-[oxidaniumylidene(pyridin-4-yl)methyl]azanide Openeye Name: dioxouranium; [(3-methoxy-2-oxonio-phenyl)methyleneamino]-[oxoniumylidene(4-pyridyl)methyl]azanide CAS Name: dioxouranium; [(3-methoxy-2-oxoniophenyl)methylideneamino]-[oxoniumylidene(pyridin-4-yl)methyl]azanide IUPAC Name: dioxouranium; [(3-methoxy-2-oxoniophenyl)methylideneamino]-[oxoniumylidene(pyridin-4-yl)methyl]azanide Traditional Name: diketouranium; [(3-methoxy-2-oxonio-benzylidene)amino]-[oxoniumylidene(4-pyridyl)methyl]azanide Formula: C28H28N6O8U+2 MolecularWeight: 814.58623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[OH2+])C=N[N-]C(=[OH+])C2=CC=NC=C2.COC1=CC=CC(=C1[OH2+])C=N[N-]C(=[OH+])C2=CC=NC=C2.O=[U]=O

Isomeric SMILES

COC1=CC=CC(=C1[OH2+])C=N[N-]C(=[OH+])C2=CC=NC=C2.COC1=CC=CC(=C1[OH2+])C=N[N-]C(=[OH+])C2=CC=NC=C2.O=[U]=O

InChI

InChI=1S/2C14H13N3O3.2O.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);;;/p+2