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

Systemtic Name: 1-[6-(4-bromanylphenoxy)-5-nitro-pyrimidin-4-yl]-2-phenyl-diazane Openeye Name: 1-[6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-2-phenyl-hydrazine CAS Name: 1-[6-(4-bromophenoxy)-5-nitro-4-pyrimidinyl]-2-phenylhydrazine IUPAC Name: 1-[6-(4-bromophenoxy)-5-nitropyrimidin-4-yl]-2-phenylhydrazine Traditional Name: 1-[6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-2-phenyl-hydrazine Formula: C16H12BrN5O3 MolecularWeight: 402.20218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NNC2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H12BrN5O3/c17-11-6-8-13(9-7-11)25-16-14(22(23)24)15(18-10-19-16)21-20-12-4-2-1-3-5-12/h1-10,20H,(H,18,19,21)