N-[6-(2-tert-butylhydrazinyl)-5-nitro-pyrimidin-4-yl]quinolin-8-amine

Systemtic Name: N-[6-(2-tert-butylhydrazinyl)-5-nitro-pyrimidin-4-yl]quinolin-8-amine Openeye Name: N-[6-(2-tert-butylhydrazino)-5-nitro-pyrimidin-4-yl]quinolin-8-amine CAS Name: N-[6-(tert-butylhydrazo)-5-nitro-4-pyrimidinyl]-8-quinolinamine IUPAC Name: N-[6-(2-tert-butylhydrazinyl)-5-nitropyrimidin-4-yl]quinolin-8-amine Traditional Name: [6-(N'-tert-butylhydrazino)-5-nitro-pyrimidin-4-yl]-(8-quinolyl)amine Formula: C17H19N7O2 MolecularWeight: 353.37846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NNC1=NC=NC(=C1[N+](=O)[O-])NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)(C)NNC1=NC=NC(=C1[N+](=O)[O-])NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H19N7O2/c1-17(2,3)23-22-16-14(24(25)26)15(19-10-20-16)21-12-8-4-6-11-7-5-9-18-13(11)12/h4-10,23H,1-3H3,(H2,19,20,21,22)