ethyl (2S)-2-[2,6-bis(chloranyl)-4-nitro-phenyl]-2-cyano-ethanoate

Systemtic Name: ethyl (2S)-2-[2,6-bis(chloranyl)-4-nitro-phenyl]-2-cyano-ethanoate Openeye Name: ethyl (2S)-2-cyano-2-(2,6-dichloro-4-nitro-phenyl)acetate CAS Name: (2S)-2-cyano-2-(2,6-dichloro-4-nitrophenyl)acetic acid ethyl ester IUPAC Name: ethyl (2S)-2-cyano-2-(2,6-dichloro-4-nitrophenyl)acetate Traditional Name: (2S)-2-cyano-2-(2,6-dichloro-4-nitro-phenyl)acetic acid ethyl ester Formula: C11H8Cl2N2O4 MolecularWeight: 303.09822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8Cl2N2O4/c1-2-19-11(16)7(5-14)10-8(12)3-6(15(17)18)4-9(10)13/h3-4,7H,2H2,1H3/t7-/m1/s1