1-[6-(4-bromanylphenoxy)-5-nitro-pyrimidin-4-yl]-2-tert-butyl-diazane

Systemtic Name: 1-[6-(4-bromanylphenoxy)-5-nitro-pyrimidin-4-yl]-2-tert-butyl-diazane Openeye Name: 1-[6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-2-tert-butyl-hydrazine CAS Name: 1-[6-(4-bromophenoxy)-5-nitro-4-pyrimidinyl]-2-tert-butylhydrazine IUPAC Name: 1-[6-(4-bromophenoxy)-5-nitropyrimidin-4-yl]-2-tert-butylhydrazine Traditional Name: 1-[6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-2-tert-butyl-hydrazine Formula: C14H16BrN5O3 MolecularWeight: 382.21254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NNC1=C(C(=NC=N1)OC2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NNC1=C(C(=NC=N1)OC2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H16BrN5O3/c1-14(2,3)19-18-12-11(20(21)22)13(17-8-16-12)23-10-6-4-9(15)5-7-10/h4-8,19H,1-3H3,(H,16,17,18)