N4-(diphenylmethyl)-5-nitro-N6-phenyl-pyrimidine-4,6-diamine

Systemtic Name: N4-(diphenylmethyl)-5-nitro-N6-phenyl-pyrimidine-4,6-diamine Openeye Name: N4-benzhydryl-5-nitro-N6-phenyl-pyrimidine-4,6-diamine CAS Name: N4-(diphenylmethyl)-5-nitro-N6-phenylpyrimidine-4,6-diamine IUPAC Name: 4-N-benzhydryl-5-nitro-6-N-phenylpyrimidine-4,6-diamine Traditional Name: (6-anilino-5-nitro-pyrimidin-4-yl)-benzhydryl-amine Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O2/c29-28(30)21-22(26-19-14-8-3-9-15-19)24-16-25-23(21)27-20(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-16,20H,(H2,24,25,26,27)