[3-[[3-(acetyloxymethyl)phenyl]diazenyl]phenyl]methyl ethanoate

Systemtic Name: [3-[[3-(acetyloxymethyl)phenyl]diazenyl]phenyl]methyl ethanoate Openeye Name: [3-[3-(acetoxymethyl)phenyl]azophenyl]methyl acetate CAS Name: acetic acid [3-[3-(acetyloxymethyl)phenyl]azophenyl]methyl ester IUPAC Name: [3-[[3-(acetyloxymethyl)phenyl]diazenyl]phenyl]methyl acetate Traditional Name: acetic acid [3-[3-(acetoxymethyl)phenyl]azobenzyl] ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(=CC=C1)N=NC2=CC=CC(=C2)COC(=O)C

Isomeric SMILES

CC(=O)OCC1=CC(=CC=C1)N=NC2=CC=CC(=C2)COC(=O)C

InChI

InChI=1S/C18H18N2O4/c1-13(21)23-11-15-5-3-7-17(9-15)19-20-18-8-4-6-16(10-18)12-24-14(2)22/h3-10H,11-12H2,1-2H3