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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)C(=CC2=CC=CS2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)/C(=C/C2=CC=CS2)/C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H13NO4S2/c20-18(23-12-13-5-1-2-7-16(13)19(21)22)15(17-8-4-10-25-17)11-14-6-3-9-24-14/h1-11H,12H2/b15-11+