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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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