1-[(5-nitropyridin-2-yl)amino]propan-2-ol

Systemtic Name: 1-[(5-nitropyridin-2-yl)amino]propan-2-ol Openeye Name: 1-[(5-nitro-2-pyridyl)amino]propan-2-ol CAS Name: 1-[(5-nitro-2-pyridinyl)amino]-2-propanol IUPAC Name: 1-[(5-nitropyridin-2-yl)amino]propan-2-ol Traditional Name: 1-[(5-nitro-2-pyridyl)amino]propan-2-ol Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC=C(C=C1)[N+](=O)[O-])O

Isomeric SMILES

CC(CNC1=NC=C(C=C1)[N+](=O)[O-])O

InChI

InChI=1S/C8H11N3O3/c1-6(12)4-9-8-3-2-7(5-10-8)11(13)14/h2-3,5-6,12H,4H2,1H3,(H,9,10)