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manganese(2+); 5-nitro-3-[(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)amino]-1H-indol-2-olate

manganese(2+); 5-nitro-3-[(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)amino]-1H-indol-2-olate

Systemtic Name:manganese(2+); 5-nitro-3-[(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)amino]-1H-indol-2-olate
Openeye Name:manganous 5-nitro-3-[(6-thioxocyclohexa-2,4-dien-1-ylidene)amino]-1H-indol-2-olate
CAS Name:manganese(2+); 5-nitro-3-[(6-sulfanylidene-1-cyclohexa-2,4-dienylidene)amino]-1H-indol-2-olate
IUPAC Name:manganese(2+); 5-nitro-3-[(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)amino]-1H-indol-2-olate
Traditional Name:manganous 5-nitro-3-[(6-thioxocyclohexa-2,4-dien-1-ylidene)amino]-1H-indol-2-olate
Formula: C28H16MnN6O6S2
MolecularWeight: 651.531289
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])[O-])C(=S)C=C1.C1=CC(=NC2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])[O-])C(=S)C=C1.[Mn+2]


Isomeric SMILES

C1=CC(=NC2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])[O-])C(=S)C=C1.C1=CC(=NC2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])[O-])C(=S)C=C1.[Mn+2]


InChI

InChI=1S/2C14H9N3O3S.Mn/c2*18-14-13(15-11-3-1-2-4-12(11)21)9-7-8(17(19)20)5-6-10(9)16-14;/h2*1-7,16,18H;/q;;+2/p-2


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