2-[(4-chlorophenyl)diazenyl]-1-(4-methoxyphenyl)-3-(3-nitrophenyl)propane-1,3-dione

Systemtic Name: 2-[(4-chlorophenyl)diazenyl]-1-(4-methoxyphenyl)-3-(3-nitrophenyl)propane-1,3-dione Openeye Name: 2-(4-chlorophenyl)azo-1-(4-methoxyphenyl)-3-(3-nitrophenyl)propane-1,3-dione CAS Name: 2-(4-chlorophenyl)azo-1-(4-methoxyphenyl)-3-(3-nitrophenyl)propane-1,3-dione IUPAC Name: 2-[(4-chlorophenyl)diazenyl]-1-(4-methoxyphenyl)-3-(3-nitrophenyl)propane-1,3-dione Traditional Name: 2-(4-chlorophenyl)azo-1-(4-methoxyphenyl)-3-(3-nitrophenyl)propane-1,3-dione Formula: C22H16ClN3O5 MolecularWeight: 437.83254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N=NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H16ClN3O5/c1-31-19-11-5-14(6-12-19)21(27)20(25-24-17-9-7-16(23)8-10-17)22(28)15-3-2-4-18(13-15)26(29)30/h2-13,20H,1H3