4-(2-ethoxy-2-oxidanylidene-ethoxy)-5-methoxy-2-nitro-benzoic acid

Systemtic Name: 4-(2-ethoxy-2-oxidanylidene-ethoxy)-5-methoxy-2-nitro-benzoic acid Openeye Name: 4-(2-ethoxy-2-oxo-ethoxy)-5-methoxy-2-nitro-benzoic acid CAS Name: 4-(2-ethoxy-2-oxoethoxy)-5-methoxy-2-nitrobenzoic acid IUPAC Name: 4-(2-ethoxy-2-oxoethoxy)-5-methoxy-2-nitrobenzoic acid Traditional Name: 4-(2-ethoxy-2-keto-ethoxy)-5-methoxy-2-nitro-benzoic acid Formula: C12H13NO8 MolecularWeight: 299.23352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO8/c1-3-20-11(14)6-21-10-5-8(13(17)18)7(12(15)16)4-9(10)19-2/h4-5H,3,6H2,1-2H3,(H,15,16)