cobalt(2+); [4-(diethylamino)-2-oxidanyl-phenyl]methylazanide; N-ethyl-2-oxidanyl-benzamide

Systemtic Name: cobalt(2+); [4-(diethylamino)-2-oxidanyl-phenyl]methylazanide; N-ethyl-2-oxidanyl-benzamide Openeye Name: cobaltous; [4-(diethylamino)-2-hydroxy-phenyl]methylazanide; N-ethyl-2-hydroxy-benzamide CAS Name: cobalt(2+); [4-(diethylamino)-2-hydroxyphenyl]methylazanide; N-ethyl-2-hydroxybenzamide IUPAC Name: cobalt(2+); [4-(diethylamino)-2-hydroxyphenyl]methylazanide; N-ethyl-2-hydroxybenzamide Traditional Name: cobaltous; [4-(diethylamino)-2-hydroxy-benzyl]azanide; N-ethyl-2-hydroxy-benzamide Formula: C20H28CoN3O3+ MolecularWeight: 417.38782

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1O.CCN(CC)C1=CC(=C(C=C1)C[NH-])O.[Co+2]

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1O.CCN(CC)C1=CC(=C(C=C1)C[NH-])O.[Co+2]

InChI

InChI=1S/C11H17N2O.C9H11NO2.Co/c1-3-13(4-2)10-6-5-9(8-12)11(14)7-10;1-2-10-9(12)7-5-3-4-6-8(7)11;/h5-7,12,14H,3-4,8H2,1-2H3;3-6,11H,2H2,1H3,(H,10,12);/q-1;;+2