2-methyl-5-nitro-N-pentan-3-yl-6-(2,3,4-trimethylphenoxy)pyrimidin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(C(=NC(=N1)C)OC2=C(C(=C(C=C2)C)C)C)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)NC1=C(C(=NC(=N1)C)OC2=C(C(=C(C=C2)C)C)C)[N+](=O)[O-]

InChI

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