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

Systemtic Name: 6-(2,2-dimethylhydrazinyl)-5-nitro-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-6-(2,2-dimethylhydrazino)-5-nitro-pyrimidin-4-amine CAS Name: 6-(2,2-dimethylhydrazinyl)-5-nitro-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-(2,2-dimethylhydrazinyl)-5-nitropyrimidin-4-amine Traditional Name: benzyl-[6-(N',N'-dimethylhydrazino)-5-nitro-pyrimidin-4-yl]amine Formula: C13H16N6O2 MolecularWeight: 288.30514

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC1=NC=NC(=C1[N+](=O)[O-])NCC2=CC=CC=C2

Isomeric SMILES

CN(C)NC1=NC=NC(=C1[N+](=O)[O-])NCC2=CC=CC=C2

InChI

InChI=1S/C13H16N6O2/c1-18(2)17-13-11(19(20)21)12(15-9-16-13)14-8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H2,14,15,16,17)