2-[(3-nitropyridin-2-yl)amino]propan-1-ol

Systemtic Name: 2-[(3-nitropyridin-2-yl)amino]propan-1-ol Openeye Name: 2-[(3-nitro-2-pyridyl)amino]propan-1-ol CAS Name: 2-[(3-nitro-2-pyridinyl)amino]-1-propanol IUPAC Name: 2-[(3-nitropyridin-2-yl)amino]propan-1-ol Traditional Name: 2-[(3-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=C(C=CC=N1)[N+](=O)[O-]

Isomeric SMILES

CC(CO)NC1=C(C=CC=N1)[N+](=O)[O-]

InChI

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