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manganese(3+); [4-nitro-2-[2-[(5-nitro-2-oxidaniumyl-phenyl)methylideneamino]ethyliminomethyl]phenyl]oxidanium

manganese(3+); [4-nitro-2-[2-[(5-nitro-2-oxidaniumyl-phenyl)methylideneamino]ethyliminomethyl]phenyl]oxidanium

Systemtic Name:manganese(3+); [4-nitro-2-[2-[(5-nitro-2-oxidaniumyl-phenyl)methylideneamino]ethyliminomethyl]phenyl]oxidanium
Openeye Name:manganic [4-nitro-2-[2-[(5-nitro-2-oxonio-phenyl)methyleneamino]ethyliminomethyl]phenyl]oxonium
CAS Name:manganese(3+); [4-nitro-2-[2-[(5-nitro-2-oxoniophenyl)methylideneamino]ethyliminomethyl]phenyl]oxonium
IUPAC Name:manganese(3+); [4-nitro-2-[2-[(5-nitro-2-oxoniophenyl)methylideneamino]ethyliminomethyl]phenyl]oxidanium
Traditional Name:manganic [4-nitro-2-[2-[(5-nitro-2-oxonio-benzylidene)amino]ethyliminomethyl]phenyl]oxonium
Formula: C16H16MnN4O6+5
MolecularWeight: 415.259489
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H14N4O6.Mn/c21-15-3-1-13(19(23)24)7-11(15)9-17-5-6-18-10-12-8-14(20(25)26)2-4-16(12)22;/h1-4,7-10,21-22H,5-6H2;/q;+3/p+2


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