N-[6-(2,2-dimethylhydrazinyl)-5-nitro-pyrimidin-4-yl]-4,5-dimethyl-1,3-thiazol-2-amine

Systemtic Name: N-[6-(2,2-dimethylhydrazinyl)-5-nitro-pyrimidin-4-yl]-4,5-dimethyl-1,3-thiazol-2-amine Openeye Name: N-[6-(2,2-dimethylhydrazino)-5-nitro-pyrimidin-4-yl]-4,5-dimethyl-thiazol-2-amine CAS Name: N-[6-(2,2-dimethylhydrazinyl)-5-nitro-4-pyrimidinyl]-4,5-dimethyl-2-thiazolamine IUPAC Name: N-[6-(2,2-dimethylhydrazinyl)-5-nitropyrimidin-4-yl]-4,5-dimethyl-1,3-thiazol-2-amine Traditional Name: [6-(N',N'-dimethylhydrazino)-5-nitro-pyrimidin-4-yl]-(4,5-dimethylthiazol-2-yl)amine Formula: C11H15N7O2S MolecularWeight: 309.3475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=C(C(=NC=N2)NN(C)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=N1)NC2=C(C(=NC=N2)NN(C)C)[N+](=O)[O-])C

InChI

InChI=1S/C11H15N7O2S/c1-6-7(2)21-11(14-6)15-9-8(18(19)20)10(13-5-12-9)16-17(3)4/h5H,1-4H3,(H2,12,13,14,15,16)