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

Systemtic Name: (E)-3-(3-ethoxy-4-nitro-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(3-ethoxy-4-nitro-phenyl)prop-2-enoic acid CAS Name: (E)-3-(3-ethoxy-4-nitrophenyl)-2-propenoic acid IUPAC Name: (E)-3-(3-ethoxy-4-nitrophenyl)prop-2-enoic acid Traditional Name: (E)-3-(3-ethoxy-4-nitro-phenyl)acrylic acid Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H11NO5/c1-2-17-10-7-8(4-6-11(13)14)3-5-9(10)12(15)16/h3-7H,2H2,1H3,(H,13,14)/b6-4+