(2-methoxy-5-nitro-phenyl) (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: (2-methoxy-5-nitro-phenyl) (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: (2-methoxy-5-nitro-phenyl) (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid (2-methoxy-5-nitro-phenyl) ester Formula: C14H11NO5S MolecularWeight: 305.30584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)C=CC2=CC=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C14H11NO5S/c1-19-12-6-4-10(15(17)18)9-13(12)20-14(16)7-5-11-3-2-8-21-11/h2-9H,1H3/b7-5+