6-(2-tert-butylhydrazinyl)-N-(5-chloranyl-2-methyl-phenyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(2-tert-butylhydrazinyl)-N-(5-chloranyl-2-methyl-phenyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(2-tert-butylhydrazino)-N-(5-chloro-2-methyl-phenyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(tert-butylhydrazo)-N-(5-chloro-2-methylphenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(2-tert-butylhydrazinyl)-N-(5-chloro-2-methylphenyl)-5-nitropyrimidin-4-amine Traditional Name: [6-(N'-tert-butylhydrazino)-5-nitro-pyrimidin-4-yl]-(5-chloro-2-methyl-phenyl)amine Formula: C15H19ClN6O2 MolecularWeight: 350.80336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=C(C(=NC=N2)NNC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=C(C(=NC=N2)NNC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H19ClN6O2/c1-9-5-6-10(16)7-11(9)19-13-12(22(23)24)14(18-8-17-13)20-21-15(2,3)4/h5-8,21H,1-4H3,(H2,17,18,19,20)