(E)-3-(5-nitrothiophen-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(5-nitrothiophen-2-yl)prop-2-enoate Openeye Name: (E)-3-(5-nitro-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-nitro-2-thiophenyl)-2-propenoate IUPAC Name: (E)-3-(5-nitrothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-nitro-2-thienyl)acrylate Formula: C7H4NO4S- MolecularWeight: 198.17596

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C=CC(=O)[O-]

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])/C=C/C(=O)[O-]

InChI

InChI=1S/C7H5NO4S/c9-7(10)4-2-5-1-3-6(13-5)8(11)12/h1-4H,(H,9,10)/p-1/b4-2+