methyl 2-[2-(4-methyl-2-nitro-phenoxy)ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-(4-methyl-2-nitro-phenoxy)ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]acetate CAS Name: 2-[[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(4-methyl-2-nitrophenoxy)acetyl]amino]acetate Traditional Name: 2-[[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]acetic acid methyl ester Formula: C12H14N2O6 MolecularWeight: 282.24936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O6/c1-8-3-4-10(9(5-8)14(17)18)20-7-11(15)13-6-12(16)19-2/h3-5H,6-7H2,1-2H3,(H,13,15)