ethyl 2-[2-[(3-methoxy-4-nitro-phenyl)carbonyl-methyl-amino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[(3-methoxy-4-nitro-phenyl)carbonyl-methyl-amino]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[(3-methoxy-4-nitro-benzoyl)-methyl-amino]phenoxy]acetate CAS Name: 2-[2-[[(3-methoxy-4-nitrophenyl)-oxomethyl]-methylamino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(3-methoxy-4-nitrobenzoyl)-methylamino]phenoxy]acetate Traditional Name: 2-[2-[(3-methoxy-4-nitro-benzoyl)-methyl-amino]phenoxy]acetic acid ethyl ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1N(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1N(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC

InChI

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