5-nitro-N6-(4-phenyldiazenylphenyl)-N4-[4-(trifluoromethyloxy)phenyl]pyrimidine-4,6-diamine

Systemtic Name: 5-nitro-N6-(4-phenyldiazenylphenyl)-N4-[4-(trifluoromethyloxy)phenyl]pyrimidine-4,6-diamine Openeye Name: 5-nitro-N6-(4-phenylazophenyl)-N4-[4-(trifluoromethoxy)phenyl]pyrimidine-4,6-diamine CAS Name: 5-nitro-N6-(4-phenyldiazenylphenyl)-N4-[4-(trifluoromethoxy)phenyl]pyrimidine-4,6-diamine IUPAC Name: 5-nitro-6-N-(4-phenyldiazenylphenyl)-4-N-[4-(trifluoromethoxy)phenyl]pyrimidine-4,6-diamine Traditional Name: [5-nitro-6-(4-phenylazoanilino)pyrimidin-4-yl]-[4-(trifluoromethoxy)phenyl]amine Formula: C23H16F3N7O3 MolecularWeight: 495.41345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=C(C(=NC=N3)NC4=CC=C(C=C4)OC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=C(C(=NC=N3)NC4=CC=C(C=C4)OC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C23H16F3N7O3/c24-23(25,26)36-19-12-10-16(11-13-19)30-22-20(33(34)35)21(27-14-28-22)29-15-6-8-18(9-7-15)32-31-17-4-2-1-3-5-17/h1-14H,(H2,27,28,29,30)