zinc [(3-methoxy-2-oxidaniumyl-phenyl)methylideneamino]-[oxidaniumylidene(pyridin-4-yl)methyl]azanide

Systemtic Name: zinc [(3-methoxy-2-oxidaniumyl-phenyl)methylideneamino]-[oxidaniumylidene(pyridin-4-yl)methyl]azanide Openeye Name: zinc [(3-methoxy-2-oxonio-phenyl)methyleneamino]-[oxoniumylidene(4-pyridyl)methyl]azanide CAS Name: zinc [(3-methoxy-2-oxoniophenyl)methylideneamino]-[oxoniumylidene(pyridin-4-yl)methyl]azanide IUPAC Name: zinc [(3-methoxy-2-oxoniophenyl)methylideneamino]-[oxoniumylidene(pyridin-4-yl)methyl]azanide Traditional Name: zinc [(3-methoxy-2-oxonio-benzylidene)amino]-[oxoniumylidene(4-pyridyl)methyl]azanide Formula: C14H14N3O3Zn+3 MolecularWeight: 337.68826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[OH2+])C=N[N-]C(=[OH+])C2=CC=NC=C2.[Zn+2]

Isomeric SMILES

COC1=CC=CC(=C1[OH2+])C=N[N-]C(=[OH+])C2=CC=NC=C2.[Zn+2]

InChI

InChI=1S/C14H13N3O3.Zn/c1-20-12-4-2-3-11(13(12)18)9-16-17-14(19)10-5-7-15-8-6-10;/h2-9H,1H3,(H2,15,16,17,18,19);/q;+2/p+1