(E)-3-(1-methyl-5-nitro-imidazol-2-yl)-2-phenoxy-prop-2-enoic acid

Systemtic Name: (E)-3-(1-methyl-5-nitro-imidazol-2-yl)-2-phenoxy-prop-2-enoic acid Openeye Name: (E)-3-(1-methyl-5-nitro-imidazol-2-yl)-2-phenoxy-prop-2-enoic acid CAS Name: (E)-3-(1-methyl-5-nitro-2-imidazolyl)-2-phenoxy-2-propenoic acid IUPAC Name: (E)-3-(1-methyl-5-nitroimidazol-2-yl)-2-phenoxyprop-2-enoic acid Traditional Name: (E)-3-(1-methyl-5-nitro-imidazol-2-yl)-2-phenoxy-acrylic acid Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C=C(C(=O)O)OC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1/C=C(\C(=O)O)/OC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O5/c1-15-11(14-8-12(15)16(19)20)7-10(13(17)18)21-9-5-3-2-4-6-9/h2-8H,1H3,(H,17,18)/b10-7+