1-[3-[[6-(2,2-dimethylhydrazinyl)-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanone

Systemtic Name: 1-[3-[[6-(2,2-dimethylhydrazinyl)-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanone Openeye Name: 1-[3-[[6-(2,2-dimethylhydrazino)-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanone CAS Name: 1-[3-[[6-(2,2-dimethylhydrazinyl)-5-nitro-4-pyrimidinyl]amino]phenyl]ethanone IUPAC Name: 1-[3-[[6-(2,2-dimethylhydrazinyl)-5-nitropyrimidin-4-yl]amino]phenyl]ethanone Traditional Name: 1-[3-[[6-(N',N'-dimethylhydrazino)-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanone Formula: C14H16N6O3 MolecularWeight: 316.31524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N6O3/c1-9(21)10-5-4-6-11(7-10)17-13-12(20(22)23)14(16-8-15-13)18-19(2)3/h4-8H,1-3H3,(H2,15,16,17,18)