azanide; cadmium; $l^{1}-selanylmethanenitrile; pyrazine-1,4-diide

Systemtic Name: azanide; cadmium; $l^{1}-selanylmethanenitrile; pyrazine-1,4-diide Openeye Name: azanide; cadmium; $l^{1}-selanylformonitrile; pyrazine-1,4-diide CAS Name: azanide; cadmium; $l^{1}-selanylformonitrile; pyrazine-1,4-diide IUPAC Name: azanide; cadmium; $l^{1}-selanylformonitrile; pyrazine-1,4-diide Traditional Name: azanide; cadmium; $l^{1}-selanylformonitrile; pyrazine-1,4-diide Formula: C6H10Cd4N7Se2-5 MolecularWeight: 787.7545

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N-]C=C[N-]1.C(#N)[Se].C(#N)[Se].[NH2-].[NH2-].[NH2-].[Cd].[Cd].[Cd].[Cd]

Isomeric SMILES

C1=C[N-]C=C[N-]1.C(#N)[Se].C(#N)[Se].[NH2-].[NH2-].[NH2-].[Cd].[Cd].[Cd].[Cd]

InChI

InChI=1S/C4H4N2.2CNSe.4Cd.3H2N/c1-2-6-4-3-5-1;2*2-1-3;;;;;;;/h1-4H;;;;;;;3*1H2/q-2;;;;;;;3*-1