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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=NC=N2)NN(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=NC=N2)NN(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H16N6O2/c1-9-4-6-10(7-5-9)16-12-11(19(20)21)13(15-8-14-12)17-18(2)3/h4-8H,1-3H3,(H2,14,15,16,17)