cobalt(2+); [(3-methoxyphenyl)methylideneamino]-[oxidaniumylidene(pyridin-4-yl)methyl]azanide; pyridine

Systemtic Name: cobalt(2+); [(3-methoxyphenyl)methylideneamino]-[oxidaniumylidene(pyridin-4-yl)methyl]azanide; pyridine Openeye Name: cobaltous; [(3-methoxyphenyl)methyleneamino]-[oxoniumylidene(4-pyridyl)methyl]azanide; pyridine CAS Name: cobalt(2+); [(3-methoxyphenyl)methylideneamino]-[oxoniumylidene(pyridin-4-yl)methyl]azanide; pyridine IUPAC Name: cobalt(2+); [(3-methoxyphenyl)methylideneamino]-[oxoniumylidene(pyridin-4-yl)methyl]azanide; pyridine Traditional Name: cobaltous; (m-anisylideneamino)-[oxoniumylidene(4-pyridyl)methyl]azanide; pyridine Formula: C19H18CoN4O2+2 MolecularWeight: 393.30502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2.C5H5N.Co/c1-19-13-4-2-3-11(9-13)10-16-17-14(18)12-5-7-15-8-6-12;1-2-4-6-5-3-1;/h2-10H,1H3,(H,17,18);1-5H;/q;;+2