(E)-3-(5-nitrothiophen-2-yl)-2-oxidanyl-prop-2-enoic acid

Systemtic Name: (E)-3-(5-nitrothiophen-2-yl)-2-oxidanyl-prop-2-enoic acid Openeye Name: (E)-2-hydroxy-3-(5-nitro-2-thienyl)prop-2-enoic acid CAS Name: (E)-2-hydroxy-3-(5-nitro-2-thiophenyl)-2-propenoic acid IUPAC Name: (E)-2-hydroxy-3-(5-nitrothiophen-2-yl)prop-2-enoic acid Traditional Name: (E)-2-hydroxy-3-(5-nitro-2-thienyl)acrylic acid Formula: C7H5NO5S MolecularWeight: 215.1833

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5NO5S/c9-5(7(10)11)3-4-1-2-6(14-4)8(12)13/h1-3,9H,(H,10,11)/b5-3+