cobalt(2+); N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]pyridine-3-carboxamide; dichloride

Systemtic Name: cobalt(2+); N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]pyridine-3-carboxamide; dichloride Openeye Name: cobaltous N-[(E)-(5-nitro-2-thienyl)methyleneamino]pyridine-3-carboxamide dichloride CAS Name: cobalt(2+); N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-3-pyridinecarboxamide; dichloride IUPAC Name: cobalt(2+); N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]pyridine-3-carboxamide; dichloride Traditional Name: cobaltous N-[(E)-(5-nitro-2-thienyl)methyleneamino]nicotinamide dichloride Formula: C22H16Cl2CoN8O6S2 MolecularWeight: 682.38164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-].C1=CC(=CN=C1)C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-].[Cl-].[Cl-].[Co+2]

Isomeric SMILES

C1=CC(=CN=C1)C(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-].C1=CC(=CN=C1)C(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-].[Cl-].[Cl-].[Co+2]

InChI

InChI=1S/2C11H8N4O3S.2ClH.Co/c2*16-11(8-2-1-5-12-6-8)14-13-7-9-3-4-10(19-9)15(17)18;;;/h2*1-7H,(H,14,16);2*1H;/q;;;;+2/p-2/b2*13-7+;;;