1-[3-[[6-(2-tert-butylhydrazinyl)-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanone

Systemtic Name: 1-[3-[[6-(2-tert-butylhydrazinyl)-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanone Openeye Name: 1-[3-[[6-(2-tert-butylhydrazino)-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanone CAS Name: 1-[3-[[6-(tert-butylhydrazo)-5-nitro-4-pyrimidinyl]amino]phenyl]ethanone IUPAC Name: 1-[3-[[6-(2-tert-butylhydrazinyl)-5-nitropyrimidin-4-yl]amino]phenyl]ethanone Traditional Name: 1-[3-[[6-(N'-tert-butylhydrazino)-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanone Formula: C16H20N6O3 MolecularWeight: 344.3684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=C(C(=NC=N2)NNC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=C(C(=NC=N2)NNC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H20N6O3/c1-10(23)11-6-5-7-12(8-11)19-14-13(22(24)25)15(18-9-17-14)20-21-16(2,3)4/h5-9,21H,1-4H3,(H2,17,18,19,20)