methyl 2-[4-[(3-methyl-4-nitro-phenyl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(3-methyl-4-nitro-phenyl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(3-methyl-4-nitro-benzoyl)amino]phenoxy]acetate CAS Name: 2-[4-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(3-methyl-4-nitrobenzoyl)amino]phenoxy]acetate Traditional Name: 2-[4-[(3-methyl-4-nitro-benzoyl)amino]phenoxy]acetic acid methyl ester Formula: C17H16N2O6 MolecularWeight: 344.31874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O6/c1-11-9-12(3-8-15(11)19(22)23)17(21)18-13-4-6-14(7-5-13)25-10-16(20)24-2/h3-9H,10H2,1-2H3,(H,18,21)