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

Systemtic Name: methyl 2-[2-(4-chloranyl-2-nitro-phenoxy)ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-(4-chloro-2-nitro-phenoxy)acetyl]amino]acetate CAS Name: 2-[[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(4-chloro-2-nitrophenoxy)acetyl]amino]acetate Traditional Name: 2-[[2-(4-chloro-2-nitro-phenoxy)acetyl]amino]acetic acid methyl ester Formula: C11H11ClN2O6 MolecularWeight: 302.66784

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)COC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CNC(=O)COC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H11ClN2O6/c1-19-11(16)5-13-10(15)6-20-9-3-2-7(12)4-8(9)14(17)18/h2-4H,5-6H2,1H3,(H,13,15)