3-[(6-chloranyl-3-nitro-pyridin-2-yl)amino]propan-1-ol

Systemtic Name: 3-[(6-chloranyl-3-nitro-pyridin-2-yl)amino]propan-1-ol Openeye Name: 3-[(6-chloro-3-nitro-2-pyridyl)amino]propan-1-ol CAS Name: 3-[(6-chloro-3-nitro-2-pyridinyl)amino]-1-propanol IUPAC Name: 3-[(6-chloro-3-nitropyridin-2-yl)amino]propan-1-ol Traditional Name: 3-[(6-chloro-3-nitro-2-pyridyl)amino]propan-1-ol Formula: C8H10ClN3O3 MolecularWeight: 231.6363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1[N+](=O)[O-])NCCCO)Cl

Isomeric SMILES

C1=CC(=NC(=C1[N+](=O)[O-])NCCCO)Cl

InChI

InChI=1S/C8H10ClN3O3/c9-7-3-2-6(12(14)15)8(11-7)10-4-1-5-13/h2-3,13H,1,4-5H2,(H,10,11)