zinc [azanyl(oxidaniumylidene)methyl]-[(3-methoxy-2-oxidaniumyl-phenyl)methylideneamino]azanide

Systemtic Name: zinc [azanyl(oxidaniumylidene)methyl]-[(3-methoxy-2-oxidaniumyl-phenyl)methylideneamino]azanide Openeye Name: zinc [amino(oxoniumylidene)methyl]-[(3-methoxy-2-oxonio-phenyl)methyleneamino]azanide CAS Name: zinc [amino(oxoniumylidene)methyl]-[(3-methoxy-2-oxoniophenyl)methylideneamino]azanide IUPAC Name: zinc [amino(oxoniumylidene)methyl]-[(3-methoxy-2-oxoniophenyl)methylideneamino]azanide Traditional Name: zinc [amino(oxoniumylidene)methyl]-[(3-methoxy-2-oxonio-benzylidene)amino]azanide Formula: C9H12N3O3Zn+3 MolecularWeight: 275.61888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[OH2+])C=N[N-]C(=[OH+])N.[Zn+2]

Isomeric SMILES

COC1=CC=CC(=C1[OH2+])C=N[N-]C(=[OH+])N.[Zn+2]

InChI

InChI=1S/C9H11N3O3.Zn/c1-15-7-4-2-3-6(8(7)13)5-11-12-9(10)14;/h2-5H,1H3,(H4,10,11,12,13,14);/q;+2/p+1