4-(2-ethoxy-2-oxidanylidene-ethoxy)-3-nitro-benzoic acid

Systemtic Name: 4-(2-ethoxy-2-oxidanylidene-ethoxy)-3-nitro-benzoic acid Openeye Name: 4-(2-ethoxy-2-oxo-ethoxy)-3-nitro-benzoic acid CAS Name: 4-(2-ethoxy-2-oxoethoxy)-3-nitrobenzoic acid IUPAC Name: 4-(2-ethoxy-2-oxoethoxy)-3-nitrobenzoic acid Traditional Name: 4-(2-ethoxy-2-keto-ethoxy)-3-nitro-benzoic acid Formula: C11H11NO7 MolecularWeight: 269.20754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO7/c1-2-18-10(13)6-19-9-4-3-7(11(14)15)5-8(9)12(16)17/h3-5H,2,6H2,1H3,(H,14,15)