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manganese(3+); 2-methoxy-6-[2-[(3-methoxy-2-oxidanidyl-phenyl)methylideneamino]ethyliminomethyl]phenolate; chloride

manganese(3+); 2-methoxy-6-[2-[(3-methoxy-2-oxidanidyl-phenyl)methylideneamino]ethyliminomethyl]phenolate; chloride

Systemtic Name:manganese(3+); 2-methoxy-6-[2-[(3-methoxy-2-oxidanidyl-phenyl)methylideneamino]ethyliminomethyl]phenolate; chloride
Openeye Name:manganic 2-methoxy-6-[2-[(3-methoxy-2-oxido-phenyl)methyleneamino]ethyliminomethyl]phenolate chloride
CAS Name:manganese(3+); 2-methoxy-6-[2-[(3-methoxy-2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate; chloride
IUPAC Name:manganese(3+); 2-methoxy-6-[2-[(3-methoxy-2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate; chloride
Traditional Name:manganic 2-methoxy-6-[2-[(3-methoxy-2-oxido-benzylidene)amino]ethyliminomethyl]phenolate chloride
Formula: C18H18ClMnN2O4
MolecularWeight: 416.737569
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[O-])C=NCCN=CC2=C(C(=CC=C2)OC)[O-].[Cl-].[Mn+3]


Isomeric SMILES

COC1=CC=CC(=C1[O-])C=NCCN=CC2=C(C(=CC=C2)OC)[O-].[Cl-].[Mn+3]


InChI

InChI=1S/C18H20N2O4.ClH.Mn/c1-23-15-7-3-5-13(17(15)21)11-19-9-10-20-12-14-6-4-8-16(24-2)18(14)22;;/h3-8,11-12,21-22H,9-10H2,1-2H3;1H;/q;;+3/p-3


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