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S-(2,4-dinitrophenyl)thiohydroxylamine

S-(2,4-dinitrophenyl)thiohydroxylamine

Systemtic Name:S-(2,4-dinitrophenyl)thiohydroxylamine
Openeye Name:S-(2,4-dinitrophenyl)thiohydroxylamine
CAS Name:S-(2,4-dinitrophenyl)thiohydroxylamine
IUPAC Name:S-(2,4-dinitrophenyl)thiohydroxylamine
Traditional Name:S-(2,4-dinitrophenyl)thiohydroxylamine
Formula: C6H5N3O4S
MolecularWeight: 215.1866
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SN


Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SN


InChI

InChI=1S/C6H5N3O4S/c7-14-6-2-1-4(8(10)11)3-5(6)9(12)13/h1-3H,7H2


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