N-tert-butyl-6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-amine

Systemtic Name: N-tert-butyl-6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-amine Openeye Name: N-tert-butyl-6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-amine CAS Name: N-tert-butyl-6-(4-ethylphenoxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-tert-butyl-6-(4-ethylphenoxy)-5-nitropyrimidin-4-amine Traditional Name: tert-butyl-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-5-11-6-8-12(9-7-11)23-15-13(20(21)22)14(17-10-18-15)19-16(2,3)4/h6-10H,5H2,1-4H3,(H,17,18,19)