6-(3,4-dimethylphenoxy)-N-ethyl-5-nitro-N-phenyl-pyrimidin-4-amine

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

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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)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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