cobalt(2+); 2-[(4-nitrophenyl)iminomethyl]phenolate

Systemtic Name: cobalt(2+); 2-[(4-nitrophenyl)iminomethyl]phenolate Openeye Name: cobaltous 2-[(4-nitrophenyl)iminomethyl]phenolate CAS Name: cobalt(2+); 2-[(4-nitrophenyl)iminomethyl]phenolate IUPAC Name: cobalt(2+); 2-[(4-nitrophenyl)iminomethyl]phenolate Traditional Name: cobaltous 2-[(4-nitrophenyl)iminomethyl]phenolate Formula: C26H18CoN4O6 MolecularWeight: 541.37752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)[N+](=O)[O-])[O-].C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)[N+](=O)[O-])[O-].[Co+2]

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)[N+](=O)[O-])[O-].C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)[N+](=O)[O-])[O-].[Co+2]

InChI

InChI=1S/2C13H10N2O3.Co/c2*16-13-4-2-1-3-10(13)9-14-11-5-7-12(8-6-11)15(17)18;/h2*1-9,16H;/q;;+2/p-2