(1-ethoxy-1-oxidanylidene-propan-2-yl) 5-[(5-chloranyl-1,3-benzoxazol-2-yl)oxy]-2-nitro-benzoate

Systemtic Name: (1-ethoxy-1-oxidanylidene-propan-2-yl) 5-[(5-chloranyl-1,3-benzoxazol-2-yl)oxy]-2-nitro-benzoate Openeye Name: (2-ethoxy-1-methyl-2-oxo-ethyl) 5-[(5-chloro-1,3-benzoxazol-2-yl)oxy]-2-nitro-benzoate CAS Name: 5-[(5-chloro-1,3-benzoxazol-2-yl)oxy]-2-nitrobenzoic acid (1-ethoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-ethoxy-1-oxopropan-2-yl) 5-[(5-chloro-1,3-benzoxazol-2-yl)oxy]-2-nitrobenzoate Traditional Name: 5-[(5-chloro-1,3-benzoxazol-2-yl)oxy]-2-nitro-benzoic acid (2-ethoxy-2-keto-1-methyl-ethyl) ester Formula: C19H15ClN2O8 MolecularWeight: 434.784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=O)C1=C(C=CC(=C1)OC2=NC3=C(O2)C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(C)OC(=O)C1=C(C=CC(=C1)OC2=NC3=C(O2)C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN2O8/c1-3-27-17(23)10(2)28-18(24)13-9-12(5-6-15(13)22(25)26)29-19-21-14-8-11(20)4-7-16(14)30-19/h4-10H,3H2,1-2H3