[5-acetyloxy-3-(4-diazenyl-3-methyl-phenyl)pentyl] ethanoate

Systemtic Name: [5-acetyloxy-3-(4-diazenyl-3-methyl-phenyl)pentyl] ethanoate Openeye Name: [5-acetoxy-3-(4-diazenyl-3-methyl-phenyl)pentyl] acetate CAS Name: acetic acid [5-acetyloxy-3-(4-diazenyl-3-methylphenyl)pentyl] ester IUPAC Name: [5-acetyloxy-3-(4-diazenyl-3-methylphenyl)pentyl] acetate Traditional Name: acetic acid [5-acetoxy-3-(4-diazenyl-3-methyl-phenyl)pentyl] ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CCOC(=O)C)CCOC(=O)C)N=N

Isomeric SMILES

CC1=C(C=CC(=C1)C(CCOC(=O)C)CCOC(=O)C)N=N

InChI

InChI=1S/C16H22N2O4/c1-11-10-15(4-5-16(11)18-17)14(6-8-21-12(2)19)7-9-22-13(3)20/h4-5,10,14,17H,6-9H2,1-3H3