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

Systemtic Name: (E)-3-(3-methoxy-4-nitro-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(3-methoxy-4-nitro-phenyl)prop-2-enoic acid CAS Name: (E)-3-(3-methoxy-4-nitrophenyl)-2-propenoic acid IUPAC Name: (E)-3-(3-methoxy-4-nitrophenyl)prop-2-enoic acid Traditional Name: (E)-3-(3-methoxy-4-nitro-phenyl)acrylic acid Formula: C10H9NO5 MolecularWeight: 223.18216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO5/c1-16-9-6-7(3-5-10(12)13)2-4-8(9)11(14)15/h2-6H,1H3,(H,12,13)/b5-3+