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

Systemtic Name: 2-methyl-5-nitro-N-pentan-3-yl-6-(2,4,6-trimethylpyridin-3-yl)oxy-pyrimidin-4-amine Openeye Name: N-(1-ethylpropyl)-2-methyl-5-nitro-6-[(2,4,6-trimethyl-3-pyridyl)oxy]pyrimidin-4-amine CAS Name: 2-methyl-5-nitro-N-pentan-3-yl-6-[(2,4,6-trimethyl-3-pyridinyl)oxy]-4-pyrimidinamine IUPAC Name: 2-methyl-5-nitro-N-pentan-3-yl-6-(2,4,6-trimethylpyridin-3-yl)oxypyrimidin-4-amine Traditional Name: 1-ethylpropyl-[2-methyl-5-nitro-6-[(2,4,6-trimethyl-3-pyridyl)oxy]pyrimidin-4-yl]amine Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(C(=NC(=N1)C)OC2=C(N=C(C=C2C)C)C)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)NC1=C(C(=NC(=N1)C)OC2=C(N=C(C=C2C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H25N5O3/c1-7-14(8-2)22-17-15(23(24)25)18(21-13(6)20-17)26-16-10(3)9-11(4)19-12(16)5/h9,14H,7-8H2,1-6H3,(H,20,21,22)