dioxidanium; azanide; cobalt(2+); (2,4,4-tricyano-3-ethoxy-buta-1,3-dienylidene)azanide

Systemtic Name: dioxidanium; azanide; cobalt(2+); (2,4,4-tricyano-3-ethoxy-buta-1,3-dienylidene)azanide Openeye Name: tricobaltous; dioxonium; azanide; (2,4,4-tricyano-3-ethoxy-buta-1,3-dienylidene)azanide CAS Name: dioxonium; azanide; cobalt(2+); (2,4,4-tricyano-3-ethoxybuta-1,3-dienylidene)azanide IUPAC Name: dioxidanium; azanide; cobalt(2+); (2,4,4-tricyano-3-ethoxybuta-1,3-dienylidene)azanide Traditional Name: tricobaltous; dioxonium; azanide; (2,4,4-tricyano-3-ethoxy-buta-1,3-dienylidene)azanide Formula: C18H20Co3N10O4+4 MolecularWeight: 617.2156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C#N)C(=C=[N-])C#N.CCOC(=C(C#N)C#N)C(=C=[N-])C#N.[NH2-].[NH2-].[OH3+].[OH3+].[Co+2].[Co+2].[Co+2]

Isomeric SMILES

CCOC(=C(C#N)C#N)C(=C=[N-])C#N.CCOC(=C(C#N)C#N)C(=C=[N-])C#N.[NH2-].[NH2-].[OH3+].[OH3+].[Co+2].[Co+2].[Co+2]

InChI

InChI=1S/2C9H5N4O.3Co.2H2N.2H2O/c2*1-2-14-9(7(3-10)4-11)8(5-12)6-13;;;;;;;/h2*2H2,1H3;;;;4*1H2/q2*-1;3*+2;2*-1;;/p+2