1,5-bis[2-(4-acetamidophenoxy)ethyl]-2,6-dimethyl-4-(2-nitrophenyl)-4H-pyridine-3-carboxylate

Systemtic Name: 1,5-bis[2-(4-acetamidophenoxy)ethyl]-2,6-dimethyl-4-(2-nitrophenyl)-4H-pyridine-3-carboxylate Openeye Name: 1,5-bis[2-(4-acetamidophenoxy)ethyl]-2,6-dimethyl-4-(2-nitrophenyl)-4H-pyridine-3-carboxylate CAS Name: 1,5-bis[2-(4-acetamidophenoxy)ethyl]-2,6-dimethyl-4-(2-nitrophenyl)-4H-pyridine-3-carboxylate IUPAC Name: 1,5-bis[2-(4-acetamidophenoxy)ethyl]-2,6-dimethyl-4-(2-nitrophenyl)-4H-pyridine-3-carboxylate Traditional Name: 1,5-bis[2-(4-acetamidophenoxy)ethyl]-2,6-dimethyl-4-(2-nitrophenyl)-4H-pyridine-3-carboxylate Formula: C34H35N4O8- MolecularWeight: 627.6637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1CCOC2=CC=C(C=C2)NC(=O)C)C)C(=O)[O-])C3=CC=CC=C3[N+](=O)[O-])CCOC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1CCOC2=CC=C(C=C2)NC(=O)C)C)C(=O)[O-])C3=CC=CC=C3[N+](=O)[O-])CCOC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C34H36N4O8/c1-21-29(17-19-45-27-13-9-25(10-14-27)35-23(3)39)33(30-7-5-6-8-31(30)38(43)44)32(34(41)42)22(2)37(21)18-20-46-28-15-11-26(12-16-28)36-24(4)40/h5-16,33H,17-20H2,1-4H3,(H,35,39)(H,36,40)(H,41,42)/p-1