(E)-3-[1-(4-nitrophenyl)imidazol-4-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[1-(4-nitrophenyl)imidazol-4-yl]prop-2-enoic acid Openeye Name: (E)-3-[1-(4-nitrophenyl)imidazol-4-yl]prop-2-enoic acid CAS Name: (E)-3-[1-(4-nitrophenyl)-4-imidazolyl]-2-propenoic acid IUPAC Name: (E)-3-[1-(4-nitrophenyl)imidazol-4-yl]prop-2-enoic acid Traditional Name: (E)-3-[1-(4-nitrophenyl)imidazol-4-yl]acrylic acid Formula: C12H9N3O4 MolecularWeight: 259.21756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(N=C2)C=CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C=C(N=C2)/C=C/C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O4/c16-12(17)6-1-9-7-14(8-13-9)10-2-4-11(5-3-10)15(18)19/h1-8H,(H,16,17)/b6-1+