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cobalt(2+); ethanoyloxidanium; (octylideneamino)-[oxidaniumylidene(pyridin-4-yl)methyl]azanide; tetrahydroxide

cobalt(2+); ethanoyloxidanium; (octylideneamino)-[oxidaniumylidene(pyridin-4-yl)methyl]azanide; tetrahydroxide

Systemtic Name:cobalt(2+); ethanoyloxidanium; (octylideneamino)-[oxidaniumylidene(pyridin-4-yl)methyl]azanide; tetrahydroxide
Openeye Name:cobaltous; acetyloxonium; (octylideneamino)-[oxoniumylidene(4-pyridyl)methyl]azanide; tetrahydroxide
CAS Name:acetyloxonium; cobalt(2+); (octylideneamino)-[oxoniumylidene(pyridin-4-yl)methyl]azanide; tetrahydroxide
IUPAC Name:acetyloxidanium; cobalt(2+); (octylideneamino)-[oxoniumylidene(pyridin-4-yl)methyl]azanide; tetrahydroxide
Traditional Name:cobaltous; acetyloxonium; (octylideneamino)-[oxoniumylidene(4-pyridyl)methyl]azanide; tetrahydroxide
Formula: C16H30CoN3O7-
MolecularWeight: 435.3585
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H21N3O.C2H4O2.Co.4H2O/c1-2-3-4-5-6-7-10-16-17-14(18)13-8-11-15-12-9-13;1-2(3)4;;;;;/h8-12H,2-7H2,1H3,(H,17,18);1H3,(H,3,4);;4*1H2/q;;+2;;;;/p-3


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