1-(2-azanylpyrimidin-5-yl)-2-nitro-ethanol

Systemtic Name: 1-(2-azanylpyrimidin-5-yl)-2-nitro-ethanol Openeye Name: 1-(2-aminopyrimidin-5-yl)-2-nitro-ethanol CAS Name: 1-(2-amino-5-pyrimidinyl)-2-nitroethanol IUPAC Name: 1-(2-aminopyrimidin-5-yl)-2-nitroethanol Traditional Name: 1-(2-aminopyrimidin-5-yl)-2-nitro-ethanol Formula: C6H8N4O3 MolecularWeight: 184.15272

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=N1)N)C(C[N+](=O)[O-])O

Isomeric SMILES

C1=C(C=NC(=N1)N)C(C[N+](=O)[O-])O

InChI

InChI=1S/C6H8N4O3/c7-6-8-1-4(2-9-6)5(11)3-10(12)13/h1-2,5,11H,3H2,(H2,7,8,9)