manganese(3+); 2-[2-[2-[(2-oxidanidylphenyl)methylideneamino]ethylamino]ethyliminomethyl]phenolate

Systemtic Name: manganese(3+); 2-[2-[2-[(2-oxidanidylphenyl)methylideneamino]ethylamino]ethyliminomethyl]phenolate Openeye Name: manganic 2-[2-[2-[(2-oxidophenyl)methyleneamino]ethylamino]ethyliminomethyl]phenolate CAS Name: manganese(3+); 2-[2-[2-[(2-oxidophenyl)methylideneamino]ethylamino]ethyliminomethyl]phenolate IUPAC Name: manganese(3+); 2-[2-[2-[(2-oxidophenyl)methylideneamino]ethylamino]ethyliminomethyl]phenolate Traditional Name: manganic 2-[2-[2-[(2-oxidobenzylidene)amino]ethylamino]ethyliminomethyl]phenolate Formula: C18H19MnN3O2+ MolecularWeight: 364.300409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NCCNCCN=CC2=CC=CC=C2[O-])[O-].[Mn+3]

Isomeric SMILES

C1=CC=C(C(=C1)C=NCCNCCN=CC2=CC=CC=C2[O-])[O-].[Mn+3]

InChI

InChI=1S/C18H21N3O2.Mn/c22-17-7-3-1-5-15(17)13-20-11-9-19-10-12-21-14-16-6-2-4-8-18(16)23;/h1-8,13-14,19,22-23H,9-12H2;/q;+3/p-2