1-(3-azanyl-6-chloranyl-3-nitro-2H-pyridin-2-yl)propan-2-ol

Systemtic Name: 1-(3-azanyl-6-chloranyl-3-nitro-2H-pyridin-2-yl)propan-2-ol Openeye Name: 1-(3-amino-6-chloro-3-nitro-2H-pyridin-2-yl)propan-2-ol CAS Name: 1-(3-amino-6-chloro-3-nitro-2H-pyridin-2-yl)-2-propanol IUPAC Name: 1-(3-amino-6-chloro-3-nitro-2H-pyridin-2-yl)propan-2-ol Traditional Name: 1-(3-amino-6-chloro-3-nitro-2H-pyridin-2-yl)propan-2-ol Formula: C8H12ClN3O3 MolecularWeight: 233.65218

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1C(C=CC(=N1)Cl)(N)[N+](=O)[O-])O

Isomeric SMILES

CC(CC1C(C=CC(=N1)Cl)(N)[N+](=O)[O-])O

InChI

InChI=1S/C8H12ClN3O3/c1-5(13)4-6-8(10,12(14)15)3-2-7(9)11-6/h2-3,5-6,13H,4,10H2,1H3