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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1=NC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](CO)NC1=NC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C8H11N3O3/c1-6(5-12)10-8-3-2-7(4-9-8)11(13)14/h2-4,6,12H,5H2,1H3,(H,9,10)/t6-/m0/s1