(E)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (E)-3-(4-hydroxy-3-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-nitrophenyl)-2-propenoate IUPAC Name: (E)-3-(4-hydroxy-3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-nitro-phenyl)acrylate Formula: C9H6NO5- MolecularWeight: 208.14764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

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

InChI

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