6-(2,2-dimethylhydrazinyl)-5-nitro-N-(phenylmethyl)-N-pyridin-2-yl-pyrimidin-4-amine

Systemtic Name: 6-(2,2-dimethylhydrazinyl)-5-nitro-N-(phenylmethyl)-N-pyridin-2-yl-pyrimidin-4-amine Openeye Name: N-benzyl-6-(2,2-dimethylhydrazino)-5-nitro-N-(2-pyridyl)pyrimidin-4-amine CAS Name: 6-(2,2-dimethylhydrazinyl)-5-nitro-N-(phenylmethyl)-N-(2-pyridinyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-(2,2-dimethylhydrazinyl)-5-nitro-N-pyridin-2-ylpyrimidin-4-amine Traditional Name: benzyl-[6-(N',N'-dimethylhydrazino)-5-nitro-pyrimidin-4-yl]-(2-pyridyl)amine Formula: C18H19N7O2 MolecularWeight: 365.38916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC1=C(C(=NC=N1)N(CC2=CC=CC=C2)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CN(C)NC1=C(C(=NC=N1)N(CC2=CC=CC=C2)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N7O2/c1-23(2)22-17-16(25(26)27)18(21-13-20-17)24(15-10-6-7-11-19-15)12-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,20,21,22)