cobalt; (2E)-2-[(4-nitro-2-oxidanyl-phenyl)hydrazinylidene]-1,1-bis(oxidanylidene)-1-benzothiophen-3-one

Systemtic Name: cobalt; (2E)-2-[(4-nitro-2-oxidanyl-phenyl)hydrazinylidene]-1,1-bis(oxidanylidene)-1-benzothiophen-3-one Openeye Name: cobalt; (2E)-2-[(2-hydroxy-4-nitro-phenyl)hydrazono]-1,1-dioxo-benzothiophen-3-one CAS Name: cobalt; (2E)-2-[(2-hydroxy-4-nitrophenyl)hydrazinylidene]-1,1-dioxo-1-benzothiophen-3-one IUPAC Name: cobalt; (2E)-2-[(2-hydroxy-4-nitrophenyl)hydrazinylidene]-1,1-dioxo-1-benzothiophen-3-one Traditional Name: cobalt; (2E)-2-[(2-hydroxy-4-nitro-phenyl)hydrazono]-1,1-diketo-benzothiophen-3-one Formula: C28H18CoN6O12S2 MolecularWeight: 753.53872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])O)S2(=O)=O.C1=CC=C2C(=C1)C(=O)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])O)S2(=O)=O.[Co]

Isomeric SMILES

C1=CC=C2S(=O)(=O)/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])O)/C(=O)C2=C1.C1=CC=C2S(=O)(=O)/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])O)/C(=O)C2=C1.[Co]

InChI

InChI=1S/2C14H9N3O6S.Co/c2*18-11-7-8(17(20)21)5-6-10(11)15-16-14-13(19)9-3-1-2-4-12(9)24(14,22)23;/h2*1-7,15,18H;/b2*16-14+;