(4-nitrophenyl)methyl (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: (4-nitrophenyl)methyl (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: (4-nitrophenyl)methyl (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid (4-nitrobenzyl) ester Formula: C18H13NO4S2 MolecularWeight: 371.43012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C2=CC=CS2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C=C(\C2=CC=CS2)/C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13NO4S2/c20-18(23-12-13-5-7-14(8-6-13)19(21)22)16(17-4-2-10-25-17)11-15-3-1-9-24-15/h1-11H,12H2/b16-11+