6-(2-tert-butylhydrazinyl)-N-(4-ethoxyphenyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(2-tert-butylhydrazinyl)-N-(4-ethoxyphenyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(2-tert-butylhydrazino)-N-(4-ethoxyphenyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(tert-butylhydrazo)-N-(4-ethoxyphenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(2-tert-butylhydrazinyl)-N-(4-ethoxyphenyl)-5-nitropyrimidin-4-amine Traditional Name: [6-(N'-tert-butylhydrazino)-5-nitro-pyrimidin-4-yl]-p-phenetyl-amine Formula: C16H22N6O3 MolecularWeight: 346.38428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=NC=N2)NNC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=NC=N2)NNC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H22N6O3/c1-5-25-12-8-6-11(7-9-12)19-14-13(22(23)24)15(18-10-17-14)20-21-16(2,3)4/h6-10,21H,5H2,1-4H3,(H2,17,18,19,20)