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4-nitro-2-[2-[2-[(5-nitro-2-oxidanidyl-phenyl)methylideneamino]ethyldisulfanyl]ethyliminomethyl]phenolate

4-nitro-2-[2-[2-[(5-nitro-2-oxidanidyl-phenyl)methylideneamino]ethyldisulfanyl]ethyliminomethyl]phenolate

Systemtic Name:4-nitro-2-[2-[2-[(5-nitro-2-oxidanidyl-phenyl)methylideneamino]ethyldisulfanyl]ethyliminomethyl]phenolate
Openeye Name:4-nitro-2-[2-[2-[(5-nitro-2-oxido-phenyl)methyleneamino]ethyldisulfanyl]ethyliminomethyl]phenolate
CAS Name:4-nitro-2-[2-[2-[(5-nitro-2-oxidophenyl)methylideneamino]ethyldisulfanyl]ethyliminomethyl]phenolate
IUPAC Name:4-nitro-2-[2-[2-[(5-nitro-2-oxidophenyl)methylideneamino]ethyldisulfanyl]ethyliminomethyl]phenolate
Traditional Name:4-nitro-2-[2-[2-[(5-nitro-2-oxido-benzylidene)amino]ethyldisulfanyl]ethyliminomethyl]phenolate
Formula: C18H16N4O6S2-2
MolecularWeight: 448.47284
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H18N4O6S2/c23-17-3-1-15(21(25)26)9-13(17)11-19-5-7-29-30-8-6-20-12-14-10-16(22(27)28)2-4-18(14)24/h1-4,9-12,23-24H,5-8H2/p-2


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