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

Systemtic Name: (E)-3-(2,3-dimethoxy-4-nitro-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(2,3-dimethoxy-4-nitro-phenyl)prop-2-enoic acid CAS Name: (E)-3-(2,3-dimethoxy-4-nitrophenyl)-2-propenoic acid IUPAC Name: (E)-3-(2,3-dimethoxy-4-nitrophenyl)prop-2-enoic acid Traditional Name: (E)-3-(2,3-dimethoxy-4-nitro-phenyl)acrylic acid Formula: C11H11NO6 MolecularWeight: 253.20814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1OC)[N+](=O)[O-])C=CC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1OC)[N+](=O)[O-])/C=C/C(=O)O

InChI

InChI=1S/C11H11NO6/c1-17-10-7(4-6-9(13)14)3-5-8(12(15)16)11(10)18-2/h3-6H,1-2H3,(H,13,14)/b6-4+