methyl 2-[[3,4-bis(chloranyl)-5-nitro-phenyl]carbonyl-methyl-amino]ethanoate

Systemtic Name: methyl 2-[[3,4-bis(chloranyl)-5-nitro-phenyl]carbonyl-methyl-amino]ethanoate Openeye Name: methyl 2-[(3,4-dichloro-5-nitro-benzoyl)-methyl-amino]acetate CAS Name: 2-[[(3,4-dichloro-5-nitrophenyl)-oxomethyl]-methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[(3,4-dichloro-5-nitrobenzoyl)-methylamino]acetate Traditional Name: 2-[(3,4-dichloro-5-nitro-benzoyl)-methyl-amino]acetic acid methyl ester Formula: C11H10Cl2N2O5 MolecularWeight: 321.1135

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OC)C(=O)C1=CC(=C(C(=C1)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)OC)C(=O)C1=CC(=C(C(=C1)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H10Cl2N2O5/c1-14(5-9(16)20-2)11(17)6-3-7(12)10(13)8(4-6)15(18)19/h3-4H,5H2,1-2H3