bis(oxidanylidene)uranium(2+); [1-(morpholin-4-ylmethyl)naphthalen-2-yl]oxidanium; diethanoate

Systemtic Name: bis(oxidanylidene)uranium(2+); [1-(morpholin-4-ylmethyl)naphthalen-2-yl]oxidanium; diethanoate Openeye Name: dioxouranium(2+); [1-(morpholinomethyl)-2-naphthyl]oxonium; diacetate CAS Name: dioxouranium(2+); [1-(4-morpholinylmethyl)-2-naphthalenyl]oxonium; diacetate IUPAC Name: dioxouranium(2+); [1-(morpholin-4-ylmethyl)naphthalen-2-yl]oxidanium; diacetate Traditional Name: diketouranium(2+); [1-(morpholinomethyl)-2-naphthyl]oxonium; diacetate Formula: C34H42N2O12U2+4 MolecularWeight: 1146.7613

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].C1COCCN1CC2=C(C=CC3=CC=CC=C32)[OH2+].C1COCCN1CC2=C(C=CC3=CC=CC=C32)[OH2+].O=[U+2]=O.O=[U+2]=O

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].C1COCCN1CC2=C(C=CC3=CC=CC=C32)[OH2+].C1COCCN1CC2=C(C=CC3=CC=CC=C32)[OH2+].O=[U+2]=O.O=[U+2]=O

InChI

InChI=1S/2C15H17NO2.2C2H4O2.4O.2U/c2*17-15-6-5-12-3-1-2-4-13(12)14(15)11-16-7-9-18-10-8-16;2*1-2(3)4;;;;;;/h2*1-6,17H,7-11H2;2*1H3,(H,3,4);;;;;;/q;;;;;;;;2*+2