N4-cyclopropyl-5-nitro-N6-[4-(triphenylmethyl)oxybutyl]pyrimidine-4,6-diamine

Systemtic Name: N4-cyclopropyl-5-nitro-N6-[4-(triphenylmethyl)oxybutyl]pyrimidine-4,6-diamine Openeye Name: N4-cyclopropyl-5-nitro-N6-(4-trityloxybutyl)pyrimidine-4,6-diamine CAS Name: N4-cyclopropyl-5-nitro-N6-[4-(triphenylmethyl)oxybutyl]pyrimidine-4,6-diamine IUPAC Name: 4-N-cyclopropyl-5-nitro-6-N-(4-trityloxybutyl)pyrimidine-4,6-diamine Traditional Name: cyclopropyl-[5-nitro-6-(4-trityloxybutylamino)pyrimidin-4-yl]amine Formula: C30H31N5O3 MolecularWeight: 509.59884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C(=NC=N2)NCCCCOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C(=NC=N2)NCCCCOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H31N5O3/c36-35(37)27-28(32-22-33-29(27)34-26-18-19-26)31-20-10-11-21-38-30(23-12-4-1-5-13-23,24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-9,12-17,22,26H,10-11,18-21H2,(H2,31,32,33,34)