2-methyl-5-nitro-3-pentan-3-yl-6-(2,4,6-trimethylphenoxy)-4H-pyrimidine

Systemtic Name: 2-methyl-5-nitro-3-pentan-3-yl-6-(2,4,6-trimethylphenoxy)-4H-pyrimidine Openeye Name: 3-(1-ethylpropyl)-2-methyl-5-nitro-6-(2,4,6-trimethylphenoxy)-4H-pyrimidine CAS Name: 2-methyl-5-nitro-3-pentan-3-yl-6-(2,4,6-trimethylphenoxy)-4H-pyrimidine IUPAC Name: 2-methyl-5-nitro-3-pentan-3-yl-6-(2,4,6-trimethylphenoxy)-4H-pyrimidine Traditional Name: 3-(1-ethylpropyl)-2-methyl-5-nitro-6-(2,4,6-trimethylphenoxy)-4H-pyrimidine Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CC(=C(N=C1C)OC2=C(C=C(C=C2C)C)C)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)N1CC(=C(N=C1C)OC2=C(C=C(C=C2C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H27N3O3/c1-7-16(8-2)21-11-17(22(23)24)19(20-15(21)6)25-18-13(4)9-12(3)10-14(18)5/h9-10,16H,7-8,11H2,1-6H3