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

Systemtic Name: methyl 2-[[3,4-bis(chloranyl)-5-nitro-phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[(3,4-dichloro-5-nitro-benzoyl)amino]acetate CAS Name: 2-[[(3,4-dichloro-5-nitrophenyl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(3,4-dichloro-5-nitrobenzoyl)amino]acetate Traditional Name: 2-[(3,4-dichloro-5-nitro-benzoyl)amino]acetic acid methyl ester Formula: C10H8Cl2N2O5 MolecularWeight: 307.08692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl2N2O5/c1-19-8(15)4-13-10(16)5-2-6(11)9(12)7(3-5)14(17)18/h2-3H,4H2,1H3,(H,13,16)