methyl 4-[2-(3-nitrophenoxy)ethanoylamino]butanoate

Systemtic Name: methyl 4-[2-(3-nitrophenoxy)ethanoylamino]butanoate Openeye Name: methyl 4-[[2-(3-nitrophenoxy)acetyl]amino]butanoate CAS Name: 4-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-(3-nitrophenoxy)acetyl]amino]butanoate Traditional Name: 4-[[2-(3-nitrophenoxy)acetyl]amino]butyric acid methyl ester Formula: C13H16N2O6 MolecularWeight: 296.27594

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=O)COC1=CC=CC(=C1)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CCCNC(=O)COC1=CC=CC(=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O6/c1-20-13(17)6-3-7-14-12(16)9-21-11-5-2-4-10(8-11)15(18)19/h2,4-5,8H,3,6-7,9H2,1H3,(H,14,16)