ethyl 6-azanyl-4-(2-chlorophenyl)-5-cyano-2-(3-nitrophenyl)-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-4-(2-chlorophenyl)-5-cyano-2-(3-nitrophenyl)-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-(2-chlorophenyl)-5-cyano-2-(3-nitrophenyl)-4H-pyran-3-carboxylate CAS Name: 6-amino-4-(2-chlorophenyl)-5-cyano-2-(3-nitrophenyl)-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-(2-chlorophenyl)-5-cyano-2-(3-nitrophenyl)-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-(2-chlorophenyl)-5-cyano-2-(3-nitrophenyl)-4H-pyran-3-carboxylic acid ethyl ester Formula: C21H16ClN3O5 MolecularWeight: 425.82184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC=CC=C2Cl)C#N)N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC=CC=C2Cl)C#N)N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16ClN3O5/c1-2-29-21(26)18-17(14-8-3-4-9-16(14)22)15(11-23)20(24)30-19(18)12-6-5-7-13(10-12)25(27)28/h3-10,17H,2,24H2,1H3