(E)-3-(4-methoxy-3-nitro-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-methoxy-3-nitro-phenyl)prop-2-enoate Openeye Name: (E)-3-(4-methoxy-3-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxy-3-nitrophenyl)-2-propenoate IUPAC Name: (E)-3-(4-methoxy-3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxy-3-nitro-phenyl)acrylate Formula: C10H8NO5- MolecularWeight: 222.17422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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