ethyl (4S)-6-azanyl-4-(2-chloranyl-4-nitro-phenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl (4S)-6-azanyl-4-(2-chloranyl-4-nitro-phenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl (4S)-6-amino-4-(2-chloro-4-nitro-phenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: (4S)-6-amino-4-(2-chloro-4-nitrophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-amino-4-(2-chloro-4-nitrophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: (4S)-6-amino-4-(2-chloro-4-nitro-phenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C16H14ClN3O5 MolecularWeight: 363.75246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C([C@@H]1C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C#N)N)C

InChI

InChI=1S/C16H14ClN3O5/c1-3-24-16(21)13-8(2)25-15(19)11(7-18)14(13)10-5-4-9(20(22)23)6-12(10)17/h4-6,14H,3,19H2,1-2H3/t14-/m0/s1