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

Systemtic Name: N-ethyl-6-(4-ethylphenoxy)-5-nitro-N-phenyl-pyrimidin-4-amine Openeye Name: N-ethyl-6-(4-ethylphenoxy)-5-nitro-N-phenyl-pyrimidin-4-amine CAS Name: N-ethyl-6-(4-ethylphenoxy)-5-nitro-N-phenyl-4-pyrimidinamine IUPAC Name: N-ethyl-6-(4-ethylphenoxy)-5-nitro-N-phenylpyrimidin-4-amine Traditional Name: ethyl-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]-phenyl-amine Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N(CC)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N(CC)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-3-15-10-12-17(13-11-15)27-20-18(24(25)26)19(21-14-22-20)23(4-2)16-8-6-5-7-9-16/h5-14H,3-4H2,1-2H3