zinc [oxidaniumylidene-(2-oxidaniumylphenyl)methyl]-[(phenylmethylidene)amino]azanide

Systemtic Name: zinc [oxidaniumylidene-(2-oxidaniumylphenyl)methyl]-[(phenylmethylidene)amino]azanide Openeye Name: zinc (benzylideneamino)-[(2-oxoniophenyl)-oxoniumylidene-methyl]azanide CAS Name: zinc [(2-oxoniophenyl)-oxoniumylidenemethyl]-[(phenylmethylene)amino]azanide IUPAC Name: zinc (benzylideneamino)-[(2-oxoniophenyl)-oxoniumylidenemethyl]azanide Traditional Name: zinc (benzalamino)-[(2-oxoniophenyl)-oxoniumylidene-methyl]azanide Formula: C14H13N2O2Zn+3 MolecularWeight: 306.67422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=N[N-]C(=[OH+])C2=CC=CC=C2[OH2+].[Zn+2]

Isomeric SMILES

C1=CC=C(C=C1)C=N[N-]C(=[OH+])C2=CC=CC=C2[OH2+].[Zn+2]

InChI

InChI=1S/C14H12N2O2.Zn/c17-13-9-5-4-8-12(13)14(18)16-15-10-11-6-2-1-3-7-11;/h1-10H,(H2,16,17,18);/q;+2/p+1