6-(2-methoxyphenoxy)-N-methyl-5-nitro-N-(phenylmethyl)pyrimidin-4-amine

Systemtic Name: 6-(2-methoxyphenoxy)-N-methyl-5-nitro-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-6-(2-methoxyphenoxy)-N-methyl-5-nitro-pyrimidin-4-amine CAS Name: 6-(2-methoxyphenoxy)-N-methyl-5-nitro-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-(2-methoxyphenoxy)-N-methyl-5-nitropyrimidin-4-amine Traditional Name: benzyl-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-methyl-amine Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C(=NC=N2)OC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C(=NC=N2)OC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-22(12-14-8-4-3-5-9-14)18-17(23(24)25)19(21-13-20-18)27-16-11-7-6-10-15(16)26-2/h3-11,13H,12H2,1-2H3