6-[(E)-2-(4-bromophenyl)ethenyl]-5-nitro-N2,N4-diphenyl-pyrimidine-2,4-diamine

Systemtic Name: 6-[(E)-2-(4-bromophenyl)ethenyl]-5-nitro-N2,N4-diphenyl-pyrimidine-2,4-diamine Openeye Name: 6-[(E)-2-(4-bromophenyl)vinyl]-5-nitro-N2,N4-diphenyl-pyrimidine-2,4-diamine CAS Name: 6-[(E)-2-(4-bromophenyl)ethenyl]-5-nitro-N2,N4-diphenylpyrimidine-2,4-diamine IUPAC Name: 6-[(E)-2-(4-bromophenyl)ethenyl]-5-nitro-2-N,4-N-diphenylpyrimidine-2,4-diamine Traditional Name: [2-anilino-6-[(E)-2-(4-bromophenyl)vinyl]-5-nitro-pyrimidin-4-yl]-phenyl-amine Formula: C24H18BrN5O2 MolecularWeight: 488.33602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])C=CC3=CC=C(C=C3)Br)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])/C=C/C3=CC=C(C=C3)Br)NC4=CC=CC=C4

InChI

InChI=1S/C24H18BrN5O2/c25-18-14-11-17(12-15-18)13-16-21-22(30(31)32)23(26-19-7-3-1-4-8-19)29-24(28-21)27-20-9-5-2-6-10-20/h1-16H,(H2,26,27,28,29)/b16-13+