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

Systemtic Name: 2-methyl-5-nitro-6-pentan-3-yloxy-N-(2,4,6-trimethylpyridin-3-yl)-4H-pyrimidin-3-amine Openeye Name: 6-(1-ethylpropoxy)-2-methyl-5-nitro-N-(2,4,6-trimethyl-3-pyridyl)-4H-pyrimidin-3-amine CAS Name: 2-methyl-5-nitro-6-pentan-3-yloxy-N-(2,4,6-trimethyl-3-pyridinyl)-4H-pyrimidin-3-amine IUPAC Name: 2-methyl-5-nitro-6-pentan-3-yloxy-N-(2,4,6-trimethylpyridin-3-yl)-4H-pyrimidin-3-amine Traditional Name: [6-(1-ethylpropoxy)-2-methyl-5-nitro-4H-pyrimidin-3-yl]-(2,4,6-trimethyl-3-pyridyl)amine Formula: C18H27N5O3 MolecularWeight: 361.43868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=C(CN(C(=N1)C)NC2=C(N=C(C=C2C)C)C)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)OC1=C(CN(C(=N1)C)NC2=C(N=C(C=C2C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H27N5O3/c1-7-15(8-2)26-18-16(23(24)25)10-22(14(6)20-18)21-17-11(3)9-12(4)19-13(17)5/h9,15,21H,7-8,10H2,1-6H3