methyl 4-methyl-3-[2-[2-(2-nitrophenyl)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-[2-(2-nitrophenyl)ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[2-(2-nitrophenyl)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-methyl-3-[[2-[2-(2-nitrophenyl)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[2-(2-nitrophenyl)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-[2-(2-nitrophenyl)acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O7/c1-12-7-8-14(19(24)27-2)9-15(12)20-17(22)11-28-18(23)10-13-5-3-4-6-16(13)21(25)26/h3-9H,10-11H2,1-2H3,(H,20,22)