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

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

Systemtic Name:manganese(3+); 2-[2-[(2-oxidanidylphenyl)methylideneamino]ethyliminomethyl]phenolate; chloride
Openeye Name:manganic 2-[2-[(2-oxidophenyl)methyleneamino]ethyliminomethyl]phenolate chloride
CAS Name:manganese(3+); 2-[2-[(2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate; chloride
IUPAC Name:manganese(3+); 2-[2-[(2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate; chloride
Traditional Name:manganic 2-[2-[(2-oxidobenzylidene)amino]ethyliminomethyl]phenolate chloride
Formula: C16H14ClMnN2O2
MolecularWeight: 356.685609
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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