S-(4-ethoxy-2-nitro-phenyl)thiohydroxylamine

Systemtic Name: S-(4-ethoxy-2-nitro-phenyl)thiohydroxylamine Openeye Name: S-(4-ethoxy-2-nitro-phenyl)thiohydroxylamine CAS Name: S-(4-ethoxy-2-nitrophenyl)thiohydroxylamine IUPAC Name: S-(4-ethoxy-2-nitrophenyl)thiohydroxylamine Traditional Name: S-(4-ethoxy-2-nitro-phenyl)thiohydroxylamine Formula: C8H10N2O3S MolecularWeight: 214.2416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)SN)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)SN)[N+](=O)[O-]

InChI

InChI=1S/C8H10N2O3S/c1-2-13-6-3-4-8(14-9)7(5-6)10(11)12/h3-5H,2,9H2,1H3