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

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

Systemtic Name:manganese(3+); 2-[2-[(2-oxidanidylphenyl)methylideneamino]ethyliminomethyl]phenolate; ethanoate
Openeye Name:manganic 2-[2-[(2-oxidophenyl)methyleneamino]ethyliminomethyl]phenolate acetate
CAS Name:manganese(3+); 2-[2-[(2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate; acetate
IUPAC Name:manganese(3+); 2-[2-[(2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate; acetate
Traditional Name:manganic 2-[2-[(2-oxidobenzylidene)amino]ethyliminomethyl]phenolate acetate
Formula: C18H17MnN2O4
MolecularWeight: 380.276629
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H16N2O2.C2H4O2.Mn/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20;1-2(3)4;/h1-8,11-12,19-20H,9-10H2;1H3,(H,3,4);/q;;+3/p-3


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