ethyl 6-azanyl-4-[4-[(4-chlorophenyl)methoxy]-3-nitro-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-4-[4-[(4-chlorophenyl)methoxy]-3-nitro-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[4-[(4-chlorophenyl)methoxy]-3-nitro-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[4-[(4-chlorophenyl)methoxy]-3-nitrophenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[4-[(4-chlorophenyl)methoxy]-3-nitrophenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[4-(4-chlorobenzyl)oxy-3-nitro-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C23H20ClN3O6 MolecularWeight: 469.8744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)[N+](=O)[O-])C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)[N+](=O)[O-])C#N)N)C

InChI

InChI=1S/C23H20ClN3O6/c1-3-31-23(28)20-13(2)33-22(26)17(11-25)21(20)15-6-9-19(18(10-15)27(29)30)32-12-14-4-7-16(24)8-5-14/h4-10,21H,3,12,26H2,1-2H3