(4-ethanoylphenyl) 5-ethoxy-4-methoxy-2-nitro-benzoate

Systemtic Name: (4-ethanoylphenyl) 5-ethoxy-4-methoxy-2-nitro-benzoate Openeye Name: (4-acetylphenyl) 5-ethoxy-4-methoxy-2-nitro-benzoate CAS Name: 5-ethoxy-4-methoxy-2-nitrobenzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 5-ethoxy-4-methoxy-2-nitrobenzoate Traditional Name: 5-ethoxy-4-methoxy-2-nitro-benzoic acid (4-acetylphenyl) ester Formula: C18H17NO7 MolecularWeight: 359.33008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)OC2=CC=C(C=C2)C(=O)C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)OC2=CC=C(C=C2)C(=O)C)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17NO7/c1-4-25-17-9-14(15(19(22)23)10-16(17)24-3)18(21)26-13-7-5-12(6-8-13)11(2)20/h5-10H,4H2,1-3H3