6-(2-tert-butylhydrazinyl)-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine

Systemtic Name: 6-(2-tert-butylhydrazinyl)-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine Openeye Name: 6-(2-tert-butylhydrazino)-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine CAS Name: 6-(tert-butylhydrazo)-5-nitro-N-(1-phenylethyl)-4-pyrimidinamine IUPAC Name: 6-(2-tert-butylhydrazinyl)-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine Traditional Name: [6-(N'-tert-butylhydrazino)-5-nitro-pyrimidin-4-yl]-(1-phenylethyl)amine Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N6O2/c1-11(12-8-6-5-7-9-12)19-14-13(22(23)24)15(18-10-17-14)20-21-16(2,3)4/h5-11,21H,1-4H3,(H2,17,18,19,20)