6-(3,5-dimethylphenoxy)-N-methyl-5-nitro-N-(phenylmethyl)pyrimidin-4-amine

Systemtic Name: 6-(3,5-dimethylphenoxy)-N-methyl-5-nitro-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-6-(3,5-dimethylphenoxy)-N-methyl-5-nitro-pyrimidin-4-amine CAS Name: 6-(3,5-dimethylphenoxy)-N-methyl-5-nitro-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-(3,5-dimethylphenoxy)-N-methyl-5-nitropyrimidin-4-amine Traditional Name: benzyl-[6-(3,5-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]-methyl-amine Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=NC=NC(=C2[N+](=O)[O-])N(C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=NC=NC(=C2[N+](=O)[O-])N(C)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H20N4O3/c1-14-9-15(2)11-17(10-14)27-20-18(24(25)26)19(21-13-22-20)23(3)12-16-7-5-4-6-8-16/h4-11,13H,12H2,1-3H3