zinc; benzene; (3,6-dimethoxy-5-oxa-7-azonia-2-azanidabicyclo[4.1.0]heptan-7-ylidene)azanide

Systemtic Name: zinc; benzene; (3,6-dimethoxy-5-oxa-7-azonia-2-azanidabicyclo[4.1.0]heptan-7-ylidene)azanide Openeye Name: zinc; benzene; (3,6-dimethoxy-5-oxa-7-azonia-2-azanidabicyclo[4.1.0]heptan-7-ylidene)azanide CAS Name: zinc; benzene; (3,6-dimethoxy-5-oxa-7-azonia-2-azanidabicyclo[4.1.0]heptan-7-ylidene)azanide IUPAC Name: zinc; benzene; (3,6-dimethoxy-5-oxa-7-azonia-2-azanidabicyclo[4.1.0]heptan-7-ylidene)azanide Traditional Name: zinc; benzene; (3,6-dimethoxy-5-oxa-7-azonia-2-azanidabicyclo[4.1.0]heptan-7-ylidene)azanide Formula: C12H16N3O3Zn+ MolecularWeight: 315.68274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1COC2(C([N-]1)[N+]2=[N-])OC.C1=CC=CC=C1.[Zn+2]

Isomeric SMILES

COC1COC2(C([N-]1)[N+]2=[N-])OC.C1=CC=CC=C1.[Zn+2]

InChI

InChI=1S/C6H10N3O3.C6H6.Zn/c1-10-4-3-12-6(11-2)5(8-4)9(6)7;1-2-4-6-5-3-1;/h4-5H,3H2,1-2H3;1-6H;/q-1;;+2