N-[3,4-bis(fluoranyl)phenyl]-6-(2-tert-butylhydrazinyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-6-(2-tert-butylhydrazinyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(2-tert-butylhydrazino)-N-(3,4-difluorophenyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(tert-butylhydrazo)-N-(3,4-difluorophenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(2-tert-butylhydrazinyl)-N-(3,4-difluorophenyl)-5-nitropyrimidin-4-amine Traditional Name: [6-(N'-tert-butylhydrazino)-5-nitro-pyrimidin-4-yl]-(3,4-difluorophenyl)amine Formula: C14H16F2N6O2 MolecularWeight: 338.312646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NNC1=NC=NC(=C1[N+](=O)[O-])NC2=CC(=C(C=C2)F)F

Isomeric SMILES

CC(C)(C)NNC1=NC=NC(=C1[N+](=O)[O-])NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C14H16F2N6O2/c1-14(2,3)21-20-13-11(22(23)24)12(17-7-18-13)19-8-4-5-9(15)10(16)6-8/h4-7,21H,1-3H3,(H2,17,18,19,20)