N-(1,3-benzodioxol-5-yl)-6-(2-tert-butylhydrazinyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-(2-tert-butylhydrazinyl)-5-nitro-pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-(2-tert-butylhydrazino)-5-nitro-pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-(tert-butylhydrazo)-5-nitro-4-pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-(2-tert-butylhydrazinyl)-5-nitropyrimidin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-[6-(N'-tert-butylhydrazino)-5-nitro-pyrimidin-4-yl]amine Formula: C15H18N6O4 MolecularWeight: 346.34122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NNC1=NC=NC(=C1[N+](=O)[O-])NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)NNC1=NC=NC(=C1[N+](=O)[O-])NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N6O4/c1-15(2,3)20-19-14-12(21(22)23)13(16-7-17-14)18-9-4-5-10-11(6-9)25-8-24-10/h4-7,20H,8H2,1-3H3,(H2,16,17,18,19)