(E)-3-[4-(2-methoxyethoxy)-3-nitro-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(2-methoxyethoxy)-3-nitro-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(2-methoxyethoxy)-3-nitro-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-methoxyethoxy)-3-nitrophenyl]-2-propenoate IUPAC Name: (E)-3-[4-(2-methoxyethoxy)-3-nitrophenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-methoxyethoxy)-3-nitro-phenyl]acrylate Formula: C12H12NO6- MolecularWeight: 266.22678

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C=CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COCCOC1=C(C=C(C=C1)/C=C/C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H13NO6/c1-18-6-7-19-11-4-2-9(3-5-12(14)15)8-10(11)13(16)17/h2-5,8H,6-7H2,1H3,(H,14,15)/p-1/b5-3+