(E)-3-(5-nitro-2-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(5-nitro-2-oxidanyl-phenyl)prop-2-enoate Openeye Name: (E)-3-(2-hydroxy-5-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(2-hydroxy-5-nitrophenyl)-2-propenoate IUPAC Name: (E)-3-(2-hydroxy-5-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2-hydroxy-5-nitro-phenyl)acrylate Formula: C9H6NO5- MolecularWeight: 208.14764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7NO5/c11-8-3-2-7(10(14)15)5-6(8)1-4-9(12)13/h1-5,11H,(H,12,13)/p-1/b4-1+