ethyl (Z)-3-(2-nitrophenyl)sulfanylprop-2-enoate

Systemtic Name: ethyl (Z)-3-(2-nitrophenyl)sulfanylprop-2-enoate Openeye Name: ethyl (Z)-3-(2-nitrophenyl)sulfanylprop-2-enoate CAS Name: (Z)-3-[(2-nitrophenyl)thio]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(2-nitrophenyl)sulfanylprop-2-enoate Traditional Name: (Z)-3-[(2-nitrophenyl)thio]acrylic acid ethyl ester Formula: C11H11NO4S MolecularWeight: 253.27434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4S/c1-2-16-11(13)7-8-17-10-6-4-3-5-9(10)12(14)15/h3-8H,2H2,1H3/b8-7-