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

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

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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)/b5-4+