2-[[5-acetamido-4-[(2,4-dinitrophenyl)diazenyl]-2-ethoxy-phenyl]-(2-acetyloxyethyl)amino]ethyl ethanoate

Systemtic Name: 2-[[5-acetamido-4-[(2,4-dinitrophenyl)diazenyl]-2-ethoxy-phenyl]-(2-acetyloxyethyl)amino]ethyl ethanoate Openeye Name: 2-[5-acetamido-N-(2-acetoxyethyl)-4-(2,4-dinitrophenyl)azo-2-ethoxy-anilino]ethyl acetate CAS Name: acetic acid 2-[5-acetamido-N-(2-acetyloxyethyl)-4-(2,4-dinitrophenyl)azo-2-ethoxyanilino]ethyl ester IUPAC Name: 2-[5-acetamido-N-(2-acetyloxyethyl)-4-[(2,4-dinitrophenyl)diazenyl]-2-ethoxyanilino]ethyl acetate Traditional Name: acetic acid 2-[5-acetamido-N-(2-acetoxyethyl)-4-(2,4-dinitrophenyl)azo-2-ethoxy-anilino]ethyl ester Formula: C24H28N6O10 MolecularWeight: 560.51332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C)N(CCOC(=O)C)CCOC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C)N(CCOC(=O)C)CCOC(=O)C

InChI

InChI=1S/C24H28N6O10/c1-5-38-24-14-21(27-26-19-7-6-18(29(34)35)12-22(19)30(36)37)20(25-15(2)31)13-23(24)28(8-10-39-16(3)32)9-11-40-17(4)33/h6-7,12-14H,5,8-11H2,1-4H3,(H,25,31)