3-[(3-nitropyridin-4-yl)amino]propan-1-ol

Systemtic Name: 3-[(3-nitropyridin-4-yl)amino]propan-1-ol Openeye Name: 3-[(3-nitro-4-pyridyl)amino]propan-1-ol CAS Name: 3-[(3-nitro-4-pyridinyl)amino]-1-propanol IUPAC Name: 3-[(3-nitropyridin-4-yl)amino]propan-1-ol Traditional Name: 3-[(3-nitro-4-pyridyl)amino]propan-1-ol Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C1NCCCO)[N+](=O)[O-]

Isomeric SMILES

C1=CN=CC(=C1NCCCO)[N+](=O)[O-]

InChI

InChI=1S/C8H11N3O3/c12-5-1-3-10-7-2-4-9-6-8(7)11(13)14/h2,4,6,12H,1,3,5H2,(H,9,10)