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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)[N+](=O)[O-])C=CC(=O)O

Isomeric SMILES

C1=CC(=C(C=C1O)[N+](=O)[O-])/C=C/C(=O)O

InChI

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