1-(6-azanyl-5-chloranyl-pyridin-3-yl)-2-nitro-ethanol

Systemtic Name: 1-(6-azanyl-5-chloranyl-pyridin-3-yl)-2-nitro-ethanol Openeye Name: 1-(6-amino-5-chloro-3-pyridyl)-2-nitro-ethanol CAS Name: 1-(6-amino-5-chloro-3-pyridinyl)-2-nitroethanol IUPAC Name: 1-(6-amino-5-chloropyridin-3-yl)-2-nitroethanol Traditional Name: 1-(6-amino-5-chloro-3-pyridyl)-2-nitro-ethanol Formula: C7H8ClN3O3 MolecularWeight: 217.60972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=C1Cl)N)C(C[N+](=O)[O-])O

Isomeric SMILES

C1=C(C=NC(=C1Cl)N)C(C[N+](=O)[O-])O

InChI

InChI=1S/C7H8ClN3O3/c8-5-1-4(2-10-7(5)9)6(12)3-11(13)14/h1-2,6,12H,3H2,(H2,9,10)