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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N6O2/c1-17(2)16-12-11(19(20)21)13(15-9-14-12)18(3)10-7-5-4-6-8-10/h4-9H,1-3H3,(H,14,15,16)