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

Systemtic Name: 6-(2-methoxyphenoxy)-N-methyl-5-nitro-N-phenyl-pyrimidin-4-amine Openeye Name: 6-(2-methoxyphenoxy)-N-methyl-5-nitro-N-phenyl-pyrimidin-4-amine CAS Name: 6-(2-methoxyphenoxy)-N-methyl-5-nitro-N-phenyl-4-pyrimidinamine IUPAC Name: 6-(2-methoxyphenoxy)-N-methyl-5-nitro-N-phenylpyrimidin-4-amine Traditional Name: [6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-methyl-phenyl-amine Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4/c1-21(13-8-4-3-5-9-13)17-16(22(23)24)18(20-12-19-17)26-15-11-7-6-10-14(15)25-2/h3-12H,1-2H3