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

Systemtic Name: (E)-3-[4-(2-ethoxy-2-oxidanylidene-ethoxy)-3-nitro-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(2-ethoxy-2-oxo-ethoxy)-3-nitro-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-ethoxy-2-oxoethoxy)-3-nitrophenyl]-2-propenoate IUPAC Name: (E)-3-[4-(2-ethoxy-2-oxoethoxy)-3-nitrophenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-ethoxy-2-keto-ethoxy)-3-nitro-phenyl]acrylate Formula: C13H12NO7- MolecularWeight: 294.23688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO7/c1-2-20-13(17)8-21-11-5-3-9(4-6-12(15)16)7-10(11)14(18)19/h3-7H,2,8H2,1H3,(H,15,16)/p-1/b6-4+