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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7NO5/c11-8(12)5-4-6-2-1-3-7(9(6)13)10(14)15/h1-5,13H,(H,11,12)/p-1/b5-4+