1-[5-azanyl-4,6-bis(chloranyl)pyridin-2-yl]-2-nitro-ethanol

Systemtic Name: 1-[5-azanyl-4,6-bis(chloranyl)pyridin-2-yl]-2-nitro-ethanol Openeye Name: 1-(5-amino-4,6-dichloro-2-pyridyl)-2-nitro-ethanol CAS Name: 1-(5-amino-4,6-dichloro-2-pyridinyl)-2-nitroethanol IUPAC Name: 1-(5-amino-4,6-dichloropyridin-2-yl)-2-nitroethanol Traditional Name: 1-(5-amino-4,6-dichloro-2-pyridyl)-2-nitro-ethanol Formula: C7H7Cl2N3O3 MolecularWeight: 252.05478

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(N=C1C(C[N+](=O)[O-])O)Cl)N)Cl

Isomeric SMILES

C1=C(C(=C(N=C1C(C[N+](=O)[O-])O)Cl)N)Cl

InChI

InChI=1S/C7H7Cl2N3O3/c8-3-1-4(5(13)2-12(14)15)11-7(9)6(3)10/h1,5,13H,2,10H2