ethyl 2-[4-(diethylcarbamoyl)-2-methoxy-6-nitro-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-(diethylcarbamoyl)-2-methoxy-6-nitro-phenoxy]ethanoate Openeye Name: ethyl 2-[4-(diethylcarbamoyl)-2-methoxy-6-nitro-phenoxy]acetate CAS Name: 2-[4-[diethylamino(oxo)methyl]-2-methoxy-6-nitrophenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(diethylcarbamoyl)-2-methoxy-6-nitrophenoxy]acetate Traditional Name: 2-[4-(diethylcarbamoyl)-2-methoxy-6-nitro-phenoxy]acetic acid ethyl ester Formula: C16H22N2O7 MolecularWeight: 354.35508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=C(C(=C1)OC)OCC(=O)OCC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=C(C(=C1)OC)OCC(=O)OCC)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O7/c1-5-17(6-2)16(20)11-8-12(18(21)22)15(13(9-11)23-4)25-10-14(19)24-7-3/h8-9H,5-7,10H2,1-4H3