oxidanium zinc 2-[(E)-(phenylmethylidene)amino]azanidylcarbonylphenolate

Systemtic Name: oxidanium zinc 2-[(E)-(phenylmethylidene)amino]azanidylcarbonylphenolate Openeye Name: oxonium zinc 2-[(E)-benzylideneamino]azanidylcarbonylphenolate CAS Name: oxonium zinc 2-[oxo-[(E)-(phenylmethylene)amino]azanidylmethyl]phenolate IUPAC Name: oxidanium zinc 2-[(E)-benzylideneamino]azanidylcarbonylphenolate Traditional Name: oxonium zinc 2-[(E)-benzalamino]azanidylcarbonylphenolate Formula: C14H13N2O3Zn+ MolecularWeight: 322.67362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=N[N-]C(=O)C2=CC=CC=C2[O-].[OH3+].[Zn+2]

Isomeric SMILES

C1=CC=C(C=C1)/C=N/[N-]C(=O)C2=CC=CC=C2[O-].[OH3+].[Zn+2]

InChI

InChI=1S/C14H12N2O2.H2O.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);1H2;/q;;+2/p-1/b15-10+;;