(4-azanyl-2-oxidanyl-phenyl)methanediol; bis(oxidanylidene)uranium

Systemtic Name: (4-azanyl-2-oxidanyl-phenyl)methanediol; bis(oxidanylidene)uranium Openeye Name: (4-amino-2-hydroxy-phenyl)methanediol; dioxouranium CAS Name: (4-amino-2-hydroxyphenyl)methanediol; dioxouranium IUPAC Name: (4-amino-2-hydroxyphenyl)methanediol; dioxouranium Traditional Name: (4-amino-2-hydroxy-phenyl)methanediol; diketouranium Formula: C21H27N3O11U MolecularWeight: 735.48149

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)O)C(O)O.C1=CC(=C(C=C1N)O)C(O)O.C1=CC(=C(C=C1N)O)C(O)O.O=[U]=O

Isomeric SMILES

C1=CC(=C(C=C1N)O)C(O)O.C1=CC(=C(C=C1N)O)C(O)O.C1=CC(=C(C=C1N)O)C(O)O.O=[U]=O

InChI

InChI=1S/3C7H9NO3.2O.U/c3*8-4-1-2-5(7(10)11)6(9)3-4;;;/h3*1-3,7,9-11H,8H2;;;