1-(4-tert-butylsulfanyl-3-nitro-phenyl)-N-methoxy-methanimine

Systemtic Name: 1-(4-tert-butylsulfanyl-3-nitro-phenyl)-N-methoxy-methanimine Openeye Name: 1-(4-tert-butylsulfanyl-3-nitro-phenyl)-N-methoxy-methanimine CAS Name: 1-[4-(tert-butylthio)-3-nitrophenyl]-N-methoxymethanimine IUPAC Name: 1-(4-tert-butylsulfanyl-3-nitrophenyl)-N-methoxymethanimine Traditional Name: (E)-[4-(tert-butylthio)-3-nitro-benzylidene]-methoxy-amine Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)SC1=C(C=C(C=C1)C=NOC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)SC1=C(C=C(C=C1)/C=N/OC)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O3S/c1-12(2,3)18-11-6-5-9(8-13-17-4)7-10(11)14(15)16/h5-8H,1-4H3/b13-8+