ethyl 2-azanyl-4-(4-bromophenyl)-5-ethanoyl-6-methyl-1-(3-nitrophenyl)-4H-pyridine-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(4-bromophenyl)-5-ethanoyl-6-methyl-1-(3-nitrophenyl)-4H-pyridine-3-carboxylate Openeye Name: ethyl 5-acetyl-2-amino-4-(4-bromophenyl)-6-methyl-1-(3-nitrophenyl)-4H-pyridine-3-carboxylate CAS Name: 5-acetyl-2-amino-4-(4-bromophenyl)-6-methyl-1-(3-nitrophenyl)-4H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-amino-4-(4-bromophenyl)-6-methyl-1-(3-nitrophenyl)-4H-pyridine-3-carboxylate Traditional Name: 5-acetyl-2-amino-4-(4-bromophenyl)-6-methyl-1-(3-nitrophenyl)-4H-pyridine-3-carboxylic acid ethyl ester Formula: C23H22BrN3O5 MolecularWeight: 500.34188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C(C1C2=CC=C(C=C2)Br)C(=O)C)C)C3=CC(=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C(C1C2=CC=C(C=C2)Br)C(=O)C)C)C3=CC(=CC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C23H22BrN3O5/c1-4-32-23(29)21-20(15-8-10-16(24)11-9-15)19(14(3)28)13(2)26(22(21)25)17-6-5-7-18(12-17)27(30)31/h5-12,20H,4,25H2,1-3H3