(2-ethoxy-2-oxidanylidene-ethyl) 5-(2-chloranyl-4-methyl-phenoxy)-2-nitro-benzoate

Systemtic Name: (2-ethoxy-2-oxidanylidene-ethyl) 5-(2-chloranyl-4-methyl-phenoxy)-2-nitro-benzoate Openeye Name: (2-ethoxy-2-oxo-ethyl) 5-(2-chloro-4-methyl-phenoxy)-2-nitro-benzoate CAS Name: 5-(2-chloro-4-methylphenoxy)-2-nitrobenzoic acid (2-ethoxy-2-oxoethyl) ester IUPAC Name: (2-ethoxy-2-oxoethyl) 5-(2-chloro-4-methylphenoxy)-2-nitrobenzoate Traditional Name: 5-(2-chloro-4-methyl-phenoxy)-2-nitro-benzoic acid (2-ethoxy-2-keto-ethyl) ester Formula: C18H16ClNO7 MolecularWeight: 393.77514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)COC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClNO7/c1-3-25-17(21)10-26-18(22)13-9-12(5-6-15(13)20(23)24)27-16-7-4-11(2)8-14(16)19/h4-9H,3,10H2,1-2H3