(E)-3-(3-methoxy-5-nitro-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(3-methoxy-5-nitro-phenyl)prop-2-enoate Openeye Name: (E)-3-(3-methoxy-5-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-5-nitrophenyl)-2-propenoate IUPAC Name: (E)-3-(3-methoxy-5-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxy-5-nitro-phenyl)acrylate Formula: C10H8NO5- MolecularWeight: 222.17422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO5/c1-16-9-5-7(2-3-10(12)13)4-8(6-9)11(14)15/h2-6H,1H3,(H,12,13)/p-1/b3-2+