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

Systemtic Name: ethyl 2-[3-[(2-methyl-3-nitro-phenyl)carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[(2-methyl-3-nitro-benzoyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(2-methyl-3-nitrobenzoyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(2-methyl-3-nitro-benzoyl)amino]phenoxy]acetic acid ethyl ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H18N2O6/c1-3-25-17(21)11-26-14-7-4-6-13(10-14)19-18(22)15-8-5-9-16(12(15)2)20(23)24/h4-10H,3,11H2,1-2H3,(H,19,22)