propyl 3-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]benzoate

Systemtic Name: propyl 3-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]benzoate Openeye Name: propyl 3-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]benzoate CAS Name: 3-[[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 3-[[2-(3-methyl-4-nitrophenoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]benzoic acid propyl ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCOC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H20N2O6/c1-3-9-26-19(23)14-5-4-6-15(11-14)20-18(22)12-27-16-7-8-17(21(24)25)13(2)10-16/h4-8,10-11H,3,9,12H2,1-2H3,(H,20,22)