[azanyl(oxidaniumylidene)methyl]-[(3-methoxy-2-oxidaniumyl-phenyl)methylideneamino]azanide; cobalt(2+); pyridine; hydroxide

Systemtic Name: [azanyl(oxidaniumylidene)methyl]-[(3-methoxy-2-oxidaniumyl-phenyl)methylideneamino]azanide; cobalt(2+); pyridine; hydroxide Openeye Name: cobaltous; [amino(oxoniumylidene)methyl]-[(3-methoxy-2-oxonio-phenyl)methyleneamino]azanide; pyridine; hydroxide CAS Name: [amino(oxoniumylidene)methyl]-[(3-methoxy-2-oxoniophenyl)methylideneamino]azanide; cobalt(2+); pyridine; hydroxide IUPAC Name: [amino(oxoniumylidene)methyl]-[(3-methoxy-2-oxoniophenyl)methylideneamino]azanide; cobalt(2+); pyridine; hydroxide Traditional Name: cobaltous; [amino(oxoniumylidene)methyl]-[(3-methoxy-2-oxonio-benzylidene)amino]azanide; pyridine; hydroxide Formula: C14H18CoN4O4+2 MolecularWeight: 365.25032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O3.C5H5N.Co.H2O/c1-15-7-4-2-3-6(8(7)13)5-11-12-9(10)14;1-2-4-6-5-3-1;;/h2-5H,1H3,(H4,10,11,12,13,14);1-5H;;1H2/q;;+2;