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

Systemtic Name: 6-(4-bromanylphenoxy)-5-nitro-N,N-bis(phenylmethyl)pyrimidin-4-amine Openeye Name: N,N-dibenzyl-6-(4-bromophenoxy)-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-bromophenoxy)-5-nitro-N,N-bis(phenylmethyl)-4-pyrimidinamine IUPAC Name: N,N-dibenzyl-6-(4-bromophenoxy)-5-nitropyrimidin-4-amine Traditional Name: dibenzyl-[6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C24H19BrN4O3 MolecularWeight: 491.33666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(C(=NC=N3)OC4=CC=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(C(=NC=N3)OC4=CC=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C24H19BrN4O3/c25-20-11-13-21(14-12-20)32-24-22(29(30)31)23(26-17-27-24)28(15-18-7-3-1-4-8-18)16-19-9-5-2-6-10-19/h1-14,17H,15-16H2