ethyl 2-[2-(4-methoxyphenoxy)ethanoyl-methyl-amino]-4-nitro-benzoate

Systemtic Name: ethyl 2-[2-(4-methoxyphenoxy)ethanoyl-methyl-amino]-4-nitro-benzoate Openeye Name: ethyl 2-[[2-(4-methoxyphenoxy)acetyl]-methyl-amino]-4-nitro-benzoate CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]-methylamino]-4-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-methoxyphenoxy)acetyl]-methylamino]-4-nitrobenzoate Traditional Name: 2-[[2-(4-methoxyphenoxy)acetyl]-methyl-amino]-4-nitro-benzoic acid ethyl ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])N(C)C(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])N(C)C(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20N2O7/c1-4-27-19(23)16-10-5-13(21(24)25)11-17(16)20(2)18(22)12-28-15-8-6-14(26-3)7-9-15/h5-11H,4,12H2,1-3H3