ethyl 2-[2-azanyl-4,5,6-tris(chloranyl)-3-nitro-phenyl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-azanyl-4,5,6-tris(chloranyl)-3-nitro-phenyl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(2-amino-4,5,6-trichloro-3-nitro-phenyl)-2-oxo-acetate CAS Name: 2-(2-amino-4,5,6-trichloro-3-nitrophenyl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(2-amino-4,5,6-trichloro-3-nitrophenyl)-2-oxoacetate Traditional Name: 2-(2-amino-4,5,6-trichloro-3-nitro-phenyl)-2-keto-acetic acid ethyl ester Formula: C10H7Cl3N2O5 MolecularWeight: 341.53198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C(C(=C(C(=C1Cl)Cl)Cl)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)C(=O)C1=C(C(=C(C(=C1Cl)Cl)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C10H7Cl3N2O5/c1-2-20-10(17)9(16)3-4(11)5(12)6(13)8(7(3)14)15(18)19/h2,14H2,1H3