6-(3,5-dimethylphenoxy)-N,N-bis(2-methylpropyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(3,5-dimethylphenoxy)-N,N-bis(2-methylpropyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(3,5-dimethylphenoxy)-N,N-diisobutyl-5-nitro-pyrimidin-4-amine CAS Name: 6-(3,5-dimethylphenoxy)-N,N-bis(2-methylpropyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(3,5-dimethylphenoxy)-N,N-bis(2-methylpropyl)-5-nitropyrimidin-4-amine Traditional Name: [6-(3,5-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]-diisobutyl-amine Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=NC=NC(=C2[N+](=O)[O-])N(CC(C)C)CC(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=NC=NC(=C2[N+](=O)[O-])N(CC(C)C)CC(C)C)C

InChI

InChI=1S/C20H28N4O3/c1-13(2)10-23(11-14(3)4)19-18(24(25)26)20(22-12-21-19)27-17-8-15(5)7-16(6)9-17/h7-9,12-14H,10-11H2,1-6H3