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

Systemtic Name: ethyl 2-[2-azanyl-3,4-bis(chloranyl)-6-nitro-phenyl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(2-amino-3,4-dichloro-6-nitro-phenyl)-2-oxo-acetate CAS Name: 2-(2-amino-3,4-dichloro-6-nitrophenyl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(2-amino-3,4-dichloro-6-nitrophenyl)-2-oxoacetate Traditional Name: 2-(2-amino-3,4-dichloro-6-nitro-phenyl)-2-keto-acetic acid ethyl ester Formula: C10H8Cl2N2O5 MolecularWeight: 307.08692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl2N2O5/c1-2-19-10(16)9(15)6-5(14(17)18)3-4(11)7(12)8(6)13/h3H,2,13H2,1H3