N-(2-methylbutan-2-yl)-5-nitro-4-phenoxy-pyrimidin-2-amine

Systemtic Name: N-(2-methylbutan-2-yl)-5-nitro-4-phenoxy-pyrimidin-2-amine Openeye Name: N-(1,1-dimethylpropyl)-5-nitro-4-phenoxy-pyrimidin-2-amine CAS Name: N-(2-methylbutan-2-yl)-5-nitro-4-phenoxy-2-pyrimidinamine IUPAC Name: N-(2-methylbutan-2-yl)-5-nitro-4-phenoxypyrimidin-2-amine Traditional Name: tert-amyl-(5-nitro-4-phenoxy-pyrimidin-2-yl)amine Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=NC=C(C(=N1)OC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)NC1=NC=C(C(=N1)OC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O3/c1-4-15(2,3)18-14-16-10-12(19(20)21)13(17-14)22-11-8-6-5-7-9-11/h5-10H,4H2,1-3H3,(H,16,17,18)