6-(2-tert-butylhydrazinyl)-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine

Systemtic Name: 6-(2-tert-butylhydrazinyl)-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine Openeye Name: 6-(2-tert-butylhydrazino)-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine CAS Name: 6-(tert-butylhydrazo)-5-nitro-N-(3-nitrophenyl)-4-pyrimidinamine IUPAC Name: 6-(2-tert-butylhydrazinyl)-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine Traditional Name: [6-(N'-tert-butylhydrazino)-5-nitro-pyrimidin-4-yl]-(3-nitrophenyl)amine Formula: C14H17N7O4 MolecularWeight: 347.32928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NNC1=NC=NC(=C1[N+](=O)[O-])NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NNC1=NC=NC(=C1[N+](=O)[O-])NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N7O4/c1-14(2,3)19-18-13-11(21(24)25)12(15-8-16-13)17-9-5-4-6-10(7-9)20(22)23/h4-8,19H,1-3H3,(H2,15,16,17,18)