(E)-3-(2-nitro-6-oxidanyl-phenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(2-nitro-6-oxidanyl-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(2-hydroxy-6-nitro-phenyl)prop-2-enoic acid CAS Name: (E)-3-(2-hydroxy-6-nitrophenyl)-2-propenoic acid IUPAC Name: (E)-3-(2-hydroxy-6-nitrophenyl)prop-2-enoic acid Traditional Name: (E)-3-(2-hydroxy-6-nitro-phenyl)acrylic acid Formula: C9H7NO5 MolecularWeight: 209.15558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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