N-ethyl-6-(4-methylphenoxy)-5-nitro-N-phenyl-pyrimidin-4-amine

Systemtic Name: N-ethyl-6-(4-methylphenoxy)-5-nitro-N-phenyl-pyrimidin-4-amine Openeye Name: N-ethyl-6-(4-methylphenoxy)-5-nitro-N-phenyl-pyrimidin-4-amine CAS Name: N-ethyl-6-(4-methylphenoxy)-5-nitro-N-phenyl-4-pyrimidinamine IUPAC Name: N-ethyl-6-(4-methylphenoxy)-5-nitro-N-phenylpyrimidin-4-amine Traditional Name: ethyl-[6-(4-methylphenoxy)-5-nitro-pyrimidin-4-yl]-phenyl-amine Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=C(C(=NC=N2)OC3=CC=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=C(C(=NC=N2)OC3=CC=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c1-3-22(15-7-5-4-6-8-15)18-17(23(24)25)19(21-13-20-18)26-16-11-9-14(2)10-12-16/h4-13H,3H2,1-2H3