N-tert-butyl-6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-amine

Systemtic Name: N-tert-butyl-6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-amine Openeye Name: N-tert-butyl-6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-amine CAS Name: N-tert-butyl-6-(3,4-dimethylphenoxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-tert-butyl-6-(3,4-dimethylphenoxy)-5-nitropyrimidin-4-amine Traditional Name: tert-butyl-[6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-10-6-7-12(8-11(10)2)23-15-13(20(21)22)14(17-9-18-15)19-16(3,4)5/h6-9H,1-5H3,(H,17,18,19)