N6-methyl-5-nitro-N4,N4,N6-tris(phenylmethyl)pyrimidine-4,6-diamine

Systemtic Name: N6-methyl-5-nitro-N4,N4,N6-tris(phenylmethyl)pyrimidine-4,6-diamine Openeye Name: N4,N4,N6-tribenzyl-N6-methyl-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-methyl-5-nitro-N4,N4,N6-tris(phenylmethyl)pyrimidine-4,6-diamine IUPAC Name: 4-N,4-N,6-N-tribenzyl-6-N-methyl-5-nitropyrimidine-4,6-diamine Traditional Name: dibenzyl-[6-[benzyl(methyl)amino]-5-nitro-pyrimidin-4-yl]amine Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C(=NC=N2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C(=NC=N2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H25N5O2/c1-29(17-21-11-5-2-6-12-21)25-24(31(32)33)26(28-20-27-25)30(18-22-13-7-3-8-14-22)19-23-15-9-4-10-16-23/h2-16,20H,17-19H2,1H3