bis(oxidanylidene)uranium; [2-[(8-sulfonaphthalen-1-yl)iminomethyl]phenyl]oxidanium

Systemtic Name: bis(oxidanylidene)uranium; [2-[(8-sulfonaphthalen-1-yl)iminomethyl]phenyl]oxidanium Openeye Name: dioxouranium; [2-[(8-sulfo-1-naphthyl)iminomethyl]phenyl]oxonium CAS Name: dioxouranium; [2-[(8-sulfo-1-naphthalenyl)iminomethyl]phenyl]oxonium IUPAC Name: dioxouranium; [2-[(8-sulfonaphthalen-1-yl)iminomethyl]phenyl]oxidanium Traditional Name: diketouranium; [2-[(8-sulfo-1-naphthyl)iminomethyl]phenyl]oxonium Formula: C34H28N2O10S2U+2 MolecularWeight: 926.75243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC3=C2C(=CC=C3)S(=[OH+])(=O)[O-])[OH2+].C1=CC=C(C(=C1)C=NC2=CC=CC3=C2C(=CC=C3)S(=[OH+])(=O)[O-])[OH2+].O=[U]=O

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC3=C2C(=CC=C3)S(=[OH+])(=O)[O-])[OH2+].C1=CC=C(C(=C1)C=NC2=CC=CC3=C2C(=CC=C3)S(=[OH+])(=O)[O-])[OH2+].O=[U]=O

InChI

InChI=1S/2C17H13NO4S.2O.U/c2*19-15-9-2-1-5-13(15)11-18-14-8-3-6-12-7-4-10-16(17(12)14)23(20,21)22;;;/h2*1-11,19H,(H,20,21,22);;;/p+2