[3-acetyloxy-4-[(4-chloranyl-2-nitro-phenyl)diazenyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[(4-chloranyl-2-nitro-phenyl)diazenyl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-(4-chloro-2-nitro-phenyl)azo-phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-(4-chloro-2-nitrophenyl)azophenyl] ester IUPAC Name: [3-acetyloxy-4-[(4-chloro-2-nitrophenyl)diazenyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-(4-chloro-2-nitro-phenyl)azo-phenyl] ester Formula: C16H12ClN3O6 MolecularWeight: 377.73598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C16H12ClN3O6/c1-9(21)25-12-4-6-14(16(8-12)26-10(2)22)19-18-13-5-3-11(17)7-15(13)20(23)24/h3-8H,1-2H3