5-nitro-1,3,2$l^{2}-benzodioxastannole

Systemtic Name: 5-nitro-1,3,2$l^{2}-benzodioxastannole Openeye Name: 5-nitro-1,3,2$l^{2}-benzodioxastannole CAS Name: 5-nitro-1,3,2$l^{2}-benzodioxastannole IUPAC Name: 5-nitro-1,3,2$l^{2}-benzodioxastannole Traditional Name: 4-nitro-7,9-dioxa-8$l^{2}-stannabicyclo[4.3.0]nona-1(6),2,4-triene Formula: C6H3NO4Sn MolecularWeight: 271.80232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])O[Sn]O2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])O[Sn]O2

InChI

InChI=1S/C6H5NO4.Sn/c8-5-2-1-4(7(10)11)3-6(5)9;/h1-3,8-9H;/q;+2/p-2