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

Systemtic Name: (E)-3-(2-ethoxy-5-nitro-phenyl)prop-2-enoate Openeye Name: (E)-3-(2-ethoxy-5-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(2-ethoxy-5-nitrophenyl)-2-propenoate IUPAC Name: (E)-3-(2-ethoxy-5-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2-ethoxy-5-nitro-phenyl)acrylate Formula: C11H10NO5- MolecularWeight: 236.2008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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