5,7-dinitroquinolin-8-ol; lutetium

Systemtic Name: 5,7-dinitroquinolin-8-ol; lutetium Openeye Name: 5,7-dinitroquinolin-8-ol; lutetium CAS Name: 5,7-dinitro-8-quinolinol; lutetium IUPAC Name: 5,7-dinitroquinolin-8-ol; lutetium Traditional Name: 5,7-dinitroquinolin-8-ol; lutetium Formula: C27H15LuN9O15 MolecularWeight: 880.4263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O)N=C1.C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O)N=C1.C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O)N=C1.[Lu]

Isomeric SMILES

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O)N=C1.C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O)N=C1.C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O)N=C1.[Lu]

InChI

InChI=1S/3C9H5N3O5.Lu/c3*13-9-7(12(16)17)4-6(11(14)15)5-2-1-3-10-8(5)9;/h3*1-4,13H;