bis(oxidanylidene)uranium(2+); [2-(2,3-dihydro-1H-inden-5-yliminomethyl)phenyl]oxidanium

Systemtic Name: bis(oxidanylidene)uranium(2+); [2-(2,3-dihydro-1H-inden-5-yliminomethyl)phenyl]oxidanium Openeye Name: dioxouranium(2+); [2-(indan-5-yliminomethyl)phenyl]oxonium CAS Name: [2-(2,3-dihydro-1H-inden-5-yliminomethyl)phenyl]oxonium; dioxouranium(2+) IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yliminomethyl)phenyl]oxidanium; dioxouranium(2+) Traditional Name: diketouranium(2+); [2-(indan-5-yliminomethyl)phenyl]oxonium Formula: C32H32N2O4U+4 MolecularWeight: 746.63639

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N=CC3=CC=CC=C3[OH2+].C1CC2=C(C1)C=C(C=C2)N=CC3=CC=CC=C3[OH2+].O=[U+2]=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N=CC3=CC=CC=C3[OH2+].C1CC2=C(C1)C=C(C=C2)N=CC3=CC=CC=C3[OH2+].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