5-nitroquinolin-8-ol; oxidanylideneantimony

Systemtic Name: 5-nitroquinolin-8-ol; oxidanylideneantimony Openeye Name: 5-nitroquinolin-8-ol; oxoantimony CAS Name: 5-nitro-8-quinolinol; oxoantimony IUPAC Name: 5-nitroquinolin-8-ol; oxoantimony Traditional Name: ketoantimony; 5-nitroquinolin-8-ol Formula: C9H6N2O4Sb MolecularWeight: 327.91494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)[N+](=O)[O-].O=[Sb]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)[N+](=O)[O-].O=[Sb]

InChI

InChI=1S/C9H6N2O3.O.Sb/c12-8-4-3-7(11(13)14)6-2-1-5-10-9(6)8;;/h1-5,12H;;