2-[(2-methyl-4-nitro-phenyl)diazenyl]-1,3-diphenyl-propane-1,3-dione

Systemtic Name: 2-[(2-methyl-4-nitro-phenyl)diazenyl]-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-(2-methyl-4-nitro-phenyl)azo-1,3-diphenyl-propane-1,3-dione CAS Name: 2-(2-methyl-4-nitrophenyl)azo-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-[(2-methyl-4-nitrophenyl)diazenyl]-1,3-diphenylpropane-1,3-dione Traditional Name: 2-(2-methyl-4-nitro-phenyl)azo-1,3-diphenyl-propane-1,3-dione Formula: C22H17N3O4 MolecularWeight: 387.38808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=NC(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=NC(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17N3O4/c1-15-14-18(25(28)29)12-13-19(15)23-24-20(21(26)16-8-4-2-5-9-16)22(27)17-10-6-3-7-11-17/h2-14,20H,1H3