(E)-3-[2-(2-methoxy-2-oxidanylidene-ethoxy)-5-nitro-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-(2-methoxy-2-oxidanylidene-ethoxy)-5-nitro-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2-(2-methoxy-2-oxo-ethoxy)-5-nitro-phenyl]prop-2-enoic acid CAS Name: (E)-3-[2-(2-methoxy-2-oxoethoxy)-5-nitrophenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-(2-methoxy-2-oxoethoxy)-5-nitrophenyl]prop-2-enoic acid Traditional Name: (E)-3-[2-(2-keto-2-methoxy-ethoxy)-5-nitro-phenyl]acrylic acid Formula: C12H11NO7 MolecularWeight: 281.21824

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C=CC(=O)O

Isomeric SMILES

COC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])/C=C/C(=O)O

InChI

InChI=1S/C12H11NO7/c1-19-12(16)7-20-10-4-3-9(13(17)18)6-8(10)2-5-11(14)15/h2-6H,7H2,1H3,(H,14,15)/b5-2+