6-(4-methoxyphenoxy)-5-nitro-N-(4-phenyldiazenylphenyl)pyrimidin-4-amine

Systemtic Name: 6-(4-methoxyphenoxy)-5-nitro-N-(4-phenyldiazenylphenyl)pyrimidin-4-amine Openeye Name: 6-(4-methoxyphenoxy)-5-nitro-N-(4-phenylazophenyl)pyrimidin-4-amine CAS Name: 6-(4-methoxyphenoxy)-5-nitro-N-(4-phenyldiazenylphenyl)-4-pyrimidinamine IUPAC Name: 6-(4-methoxyphenoxy)-5-nitro-N-(4-phenyldiazenylphenyl)pyrimidin-4-amine Traditional Name: [6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-(4-phenylazophenyl)amine Formula: C23H18N6O4 MolecularWeight: 442.42682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C23H18N6O4/c1-32-19-11-13-20(14-12-19)33-23-21(29(30)31)22(24-15-25-23)26-16-7-9-18(10-8-16)28-27-17-5-3-2-4-6-17/h2-15H,1H3,(H,24,25,26)