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

Systemtic Name: cobalt(2+); [(Z)-octylideneamino]-[oxidaniumylidene(pyridin-4-yl)methyl]azanide; tetrahydrate Openeye Name: cobaltous [(Z)-octylideneamino]-[oxoniumylidene(4-pyridyl)methyl]azanide tetrahydrate CAS Name: cobalt(2+); [(Z)-octylideneamino]-[oxoniumylidene(pyridin-4-yl)methyl]azanide; tetrahydrate IUPAC Name: cobalt(2+); [(Z)-octylideneamino]-[oxoniumylidene(pyridin-4-yl)methyl]azanide; tetrahydrate Traditional Name: cobaltous [(Z)-octylideneamino]-[oxoniumylidene(4-pyridyl)methyl]azanide tetrahydrate Formula: C14H29CoN3O5+2 MolecularWeight: 378.33036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCC/C=N\[N-]C(=[OH+])C1=CC=NC=C1.O.O.O.O.[Co+2]

InChI

InChI=1S/C14H21N3O.Co.4H2O/c1-2-3-4-5-6-7-10-16-17-14(18)13-8-11-15-12-9-13;;;;;/h8-12H,2-7H2,1H3,(H,17,18);;4*1H2/q;+2;;;;/b16-10-;;;;;