N-(2,4-dinitrophenoxy)-2-methyl-2-methylsulfanyl-1-phenyl-propan-1-imine

Systemtic Name: N-(2,4-dinitrophenoxy)-2-methyl-2-methylsulfanyl-1-phenyl-propan-1-imine Openeye Name: N-(2,4-dinitrophenoxy)-2-methyl-2-methylsulfanyl-1-phenyl-propan-1-imine CAS Name: N-(2,4-dinitrophenoxy)-2-methyl-2-(methylthio)-1-phenyl-1-propanimine IUPAC Name: N-(2,4-dinitrophenoxy)-2-methyl-2-methylsulfanyl-1-phenylpropan-1-imine Traditional Name: (E)-(2,4-dinitrophenoxy)-[2-methyl-2-(methylthio)-1-phenyl-propylidene]amine Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=C2)SC

Isomeric SMILES

CC(C)(/C(=N/OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=CC=C2)SC

InChI

InChI=1S/C17H17N3O5S/c1-17(2,26-3)16(12-7-5-4-6-8-12)18-25-15-10-9-13(19(21)22)11-14(15)20(23)24/h4-11H,1-3H3/b18-16+