[2-(4-nitrophenoxy)ethanoylamino] 3-methylbutanoate

Systemtic Name: [2-(4-nitrophenoxy)ethanoylamino] 3-methylbutanoate Openeye Name: [[2-(4-nitrophenoxy)acetyl]amino] 3-methylbutanoate CAS Name: 3-methylbutanoic acid [[2-(4-nitrophenoxy)-1-oxoethyl]amino] ester IUPAC Name: [[2-(4-nitrophenoxy)acetyl]amino] 3-methylbutanoate Traditional Name: 3-methylbutyric acid [[2-(4-nitrophenoxy)acetyl]amino] ester Formula: C13H16N2O6 MolecularWeight: 296.27594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)ONC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(=O)ONC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O6/c1-9(2)7-13(17)21-14-12(16)8-20-11-5-3-10(4-6-11)15(18)19/h3-6,9H,7-8H2,1-2H3,(H,14,16)