6-(4-methoxyphenoxy)-5-nitro-N,N-bis(phenylmethyl)pyrimidin-4-amine

Systemtic Name: 6-(4-methoxyphenoxy)-5-nitro-N,N-bis(phenylmethyl)pyrimidin-4-amine Openeye Name: N,N-dibenzyl-6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-methoxyphenoxy)-5-nitro-N,N-bis(phenylmethyl)-4-pyrimidinamine IUPAC Name: N,N-dibenzyl-6-(4-methoxyphenoxy)-5-nitropyrimidin-4-amine Traditional Name: dibenzyl-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O4/c1-32-21-12-14-22(15-13-21)33-25-23(29(30)31)24(26-18-27-25)28(16-19-8-4-2-5-9-19)17-20-10-6-3-7-11-20/h2-15,18H,16-17H2,1H3