(3-nitrophenyl)methyl 2-[2-(2-methylphenoxy)ethanoylamino]ethanoate

Systemtic Name: (3-nitrophenyl)methyl 2-[2-(2-methylphenoxy)ethanoylamino]ethanoate Openeye Name: (3-nitrophenyl)methyl 2-[[2-(2-methylphenoxy)acetyl]amino]acetate CAS Name: 2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]acetic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 2-[[2-(2-methylphenoxy)acetyl]amino]acetate Traditional Name: 2-[[2-(2-methylphenoxy)acetyl]amino]acetic acid (3-nitrobenzyl) ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC(=O)OCC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC(=O)OCC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6/c1-13-5-2-3-8-16(13)25-12-17(21)19-10-18(22)26-11-14-6-4-7-15(9-14)20(23)24/h2-9H,10-12H2,1H3,(H,19,21)