(E)-3-(4-nitro-3-oxidanyl-phenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-nitro-3-oxidanyl-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(3-hydroxy-4-nitro-phenyl)prop-2-enoic acid CAS Name: (E)-3-(3-hydroxy-4-nitrophenyl)-2-propenoic acid IUPAC Name: (E)-3-(3-hydroxy-4-nitrophenyl)prop-2-enoic acid Traditional Name: (E)-3-(3-hydroxy-4-nitro-phenyl)acrylic acid Formula: C9H7NO5 MolecularWeight: 209.15558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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