manganese(3+); [2-[2-[(2-oxidaniumylphenyl)methylideneamino]ethyliminomethyl]phenyl]oxidanium

Systemtic Name: manganese(3+); [2-[2-[(2-oxidaniumylphenyl)methylideneamino]ethyliminomethyl]phenyl]oxidanium Openeye Name: manganic [2-[2-[(2-oxoniophenyl)methyleneamino]ethyliminomethyl]phenyl]oxonium CAS Name: manganese(3+); [2-[2-[(2-oxoniophenyl)methylideneamino]ethyliminomethyl]phenyl]oxonium IUPAC Name: manganese(3+); [2-[2-[(2-oxoniophenyl)methylideneamino]ethyliminomethyl]phenyl]oxidanium Traditional Name: manganic [2-[2-[(2-oxoniobenzylidene)amino]ethyliminomethyl]phenyl]oxonium Formula: C16H18MnN2O2+5 MolecularWeight: 325.264369

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2[OH2+])[OH2+].[Mn+3]

Isomeric SMILES

C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2[OH2+])[OH2+].[Mn+3]

InChI

InChI=1S/C16H16N2O2.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;/q;+3/p+2