[4-acetamido-3-[(2-acetamido-5-acetyloxy-phenyl)diazenyl]phenyl] ethanoate

Systemtic Name: [4-acetamido-3-[(2-acetamido-5-acetyloxy-phenyl)diazenyl]phenyl] ethanoate Openeye Name: [4-acetamido-3-(2-acetamido-5-acetoxy-phenyl)azo-phenyl] acetate CAS Name: acetic acid [4-acetamido-3-(2-acetamido-5-acetyloxyphenyl)azophenyl] ester IUPAC Name: [4-acetamido-3-[(2-acetamido-5-acetyloxyphenyl)diazenyl]phenyl] acetate Traditional Name: acetic acid [4-acetamido-3-(2-acetamido-5-acetoxy-phenyl)azo-phenyl] ester Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OC(=O)C)N=NC2=C(C=CC(=C2)OC(=O)C)NC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OC(=O)C)N=NC2=C(C=CC(=C2)OC(=O)C)NC(=O)C

InChI

InChI=1S/C20H20N4O6/c1-11(25)21-17-7-5-15(29-13(3)27)9-19(17)23-24-20-10-16(30-14(4)28)6-8-18(20)22-12(2)26/h5-10H,1-4H3,(H,21,25)(H,22,26)