[(E)-3-phenylprop-2-enyl] 5-nitrothiophene-2-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 5-nitrothiophene-2-carboxylate Openeye Name: [(E)-cinnamyl] 5-nitrothiophene-2-carboxylate CAS Name: 5-nitro-2-thiophenecarboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 5-nitrothiophene-2-carboxylate Traditional Name: 5-nitrothiophene-2-carboxylic acid [(E)-cinnamyl] ester Formula: C14H11NO4S MolecularWeight: 289.30644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO4S/c16-14(12-8-9-13(20-12)15(17)18)19-10-4-7-11-5-2-1-3-6-11/h1-9H,10H2/b7-4+