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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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