[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-[2-(2-methylphenoxy)ethanoylamino]ethanoate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-[2-(2-methylphenoxy)ethanoylamino]ethanoate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 2-[[2-(2-methylphenoxy)acetyl]amino]acetate CAS Name: 2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]acetic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 2-[[2-(2-methylphenoxy)acetyl]amino]acetate Traditional Name: 2-[[2-(2-methylphenoxy)acetyl]amino]acetic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O7/c1-13-4-2-3-5-17(13)27-12-18(23)20-10-19(24)28-11-16(22)14-6-8-15(9-7-14)21(25)26/h2-9H,10-12H2,1H3,(H,20,23)