(3-nitrophenyl)methyl (E)-3-(4-methylsulfanylphenyl)prop-2-enoate

Systemtic Name: (3-nitrophenyl)methyl (E)-3-(4-methylsulfanylphenyl)prop-2-enoate Openeye Name: (3-nitrophenyl)methyl (E)-3-(4-methylsulfanylphenyl)prop-2-enoate CAS Name: (E)-3-[4-(methylthio)phenyl]-2-propenoic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl (E)-3-(4-methylsulfanylphenyl)prop-2-enoate Traditional Name: (E)-3-[4-(methylthio)phenyl]acrylic acid (3-nitrobenzyl) ester Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=CC(=O)OCC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C/C(=O)OCC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO4S/c1-23-16-8-5-13(6-9-16)7-10-17(19)22-12-14-3-2-4-15(11-14)18(20)21/h2-11H,12H2,1H3/b10-7+