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(5-nitroquinolin-8-yl)oxy-oxidanylidene-stibane

(5-nitroquinolin-8-yl)oxy-oxidanylidene-stibane

Systemtic Name:(5-nitroquinolin-8-yl)oxy-oxidanylidene-stibane
Openeye Name:(5-nitro-8-quinolyl)oxy-oxo-stibane
CAS Name:(5-nitro-8-quinolinyl)oxy-oxostibine
IUPAC Name:(5-nitroquinolin-8-yl)oxy-oxostibane
Traditional Name:keto-[(5-nitro-8-quinolyl)oxy]stibine
Formula: C9H5N2O4Sb
MolecularWeight: 326.907
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


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;;/q;;+1/p-1


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