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

Systemtic Name: manganese(3+); 4-nitro-2-[2-[(5-nitro-2-oxidanidyl-phenyl)methylideneamino]ethyliminomethyl]phenolate Openeye Name: manganic 4-nitro-2-[2-[(5-nitro-2-oxido-phenyl)methyleneamino]ethyliminomethyl]phenolate CAS Name: manganese(3+); 4-nitro-2-[2-[(5-nitro-2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate IUPAC Name: manganese(3+); 4-nitro-2-[2-[(5-nitro-2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate Traditional Name: manganic 4-nitro-2-[2-[(5-nitro-2-oxido-benzylidene)amino]ethyliminomethyl]phenolate Formula: C16H12MnN4O6+ MolecularWeight: 411.227729

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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-])[O-])[O-].[Mn+3]

Isomeric SMILES

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