6-(2-methoxyphenoxy)-5-nitro-N-(4-propan-2-ylphenyl)pyrimidin-4-amine

Systemtic Name: 6-(2-methoxyphenoxy)-5-nitro-N-(4-propan-2-ylphenyl)pyrimidin-4-amine Openeye Name: N-(4-isopropylphenyl)-6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-amine CAS Name: 6-(2-methoxyphenoxy)-5-nitro-N-(4-propan-2-ylphenyl)-4-pyrimidinamine IUPAC Name: 6-(2-methoxyphenoxy)-5-nitro-N-(4-propan-2-ylphenyl)pyrimidin-4-amine Traditional Name: [6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-p-cumenyl-amine Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=C(C(=NC=N2)OC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=C(C(=NC=N2)OC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4/c1-13(2)14-8-10-15(11-9-14)23-19-18(24(25)26)20(22-12-21-19)28-17-7-5-4-6-16(17)27-3/h4-13H,1-3H3,(H,21,22,23)