6-(4-methylphenoxy)-5-nitro-N-propan-2-yl-pyrimidin-4-amine

Systemtic Name: 6-(4-methylphenoxy)-5-nitro-N-propan-2-yl-pyrimidin-4-amine Openeye Name: N-isopropyl-6-(4-methylphenoxy)-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-methylphenoxy)-5-nitro-N-propan-2-yl-4-pyrimidinamine IUPAC Name: 6-(4-methylphenoxy)-5-nitro-N-propan-2-ylpyrimidin-4-amine Traditional Name: isopropyl-[6-(4-methylphenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC(C)C

InChI

InChI=1S/C14H16N4O3/c1-9(2)17-13-12(18(19)20)14(16-8-15-13)21-11-6-4-10(3)5-7-11/h4-9H,1-3H3,(H,15,16,17)