2-methyl-5-nitro-6-pentan-3-yloxy-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine

Systemtic Name: 2-methyl-5-nitro-6-pentan-3-yloxy-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine Openeye Name: 6-(1-ethylpropoxy)-2-methyl-5-nitro-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine CAS Name: 2-methyl-5-nitro-6-pentan-3-yloxy-N-(2,4,6-trimethylphenyl)-4-pyrimidinamine IUPAC Name: 2-methyl-5-nitro-6-pentan-3-yloxy-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine Traditional Name: [6-(1-ethylpropoxy)-2-methyl-5-nitro-pyrimidin-4-yl]-mesityl-amine Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=NC(=NC(=C1[N+](=O)[O-])NC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCC(CC)OC1=NC(=NC(=C1[N+](=O)[O-])NC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C19H26N4O3/c1-7-15(8-2)26-19-17(23(24)25)18(20-14(6)21-19)22-16-12(4)9-11(3)10-13(16)5/h9-10,15H,7-8H2,1-6H3,(H,20,21,22)