5-nitro-6-(2-phenylhydrazinyl)-1H-pyrimidin-4-one

Systemtic Name: 5-nitro-6-(2-phenylhydrazinyl)-1H-pyrimidin-4-one Openeye Name: 5-nitro-6-(2-phenylhydrazino)-1H-pyrimidin-4-one CAS Name: 5-nitro-6-(phenylhydrazo)-1H-pyrimidin-4-one IUPAC Name: 5-nitro-6-(2-phenylhydrazinyl)-1H-pyrimidin-4-one Traditional Name: 5-nitro-6-(N'-phenylhydrazino)-1H-pyrimidin-4-one Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=C(C(=O)N=CN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NNC2=C(C(=O)N=CN2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O3/c16-10-8(15(17)18)9(11-6-12-10)14-13-7-4-2-1-3-5-7/h1-6,13H,(H2,11,12,14,16)