N-[5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-yl]-1,3-thiazol-2-amine

Systemtic Name: N-[5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-yl]-1,3-thiazol-2-amine Openeye Name: N-[5-nitro-6-(2-phenylhydrazino)pyrimidin-4-yl]thiazol-2-amine CAS Name: N-[5-nitro-6-(phenylhydrazo)-4-pyrimidinyl]-2-thiazolamine IUPAC Name: N-[5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-yl]-1,3-thiazol-2-amine Traditional Name: [5-nitro-6-(N'-phenylhydrazino)pyrimidin-4-yl]-thiazol-2-yl-amine Formula: C13H11N7O2S MolecularWeight: 329.33714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=NC=CS3

InChI

InChI=1S/C13H11N7O2S/c21-20(22)10-11(17-13-14-6-7-23-13)15-8-16-12(10)19-18-9-4-2-1-3-5-9/h1-8,18H,(H2,14,15,16,17,19)