3-[(3-nitro-5-pyridin-4-yl-pyridin-2-yl)amino]propan-1-ol

Systemtic Name: 3-[(3-nitro-5-pyridin-4-yl-pyridin-2-yl)amino]propan-1-ol Openeye Name: 3-[[3-nitro-5-(4-pyridyl)-2-pyridyl]amino]propan-1-ol CAS Name: 3-[(3-nitro-5-pyridin-4-yl-2-pyridinyl)amino]-1-propanol IUPAC Name: 3-[(3-nitro-5-pyridin-4-ylpyridin-2-yl)amino]propan-1-ol Traditional Name: 3-[[3-nitro-5-(4-pyridyl)-2-pyridyl]amino]propan-1-ol Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=CC(=C(N=C2)NCCCO)[N+](=O)[O-]

Isomeric SMILES

C1=CN=CC=C1C2=CC(=C(N=C2)NCCCO)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O3/c18-7-1-4-15-13-12(17(19)20)8-11(9-16-13)10-2-5-14-6-3-10/h2-3,5-6,8-9,18H,1,4,7H2,(H,15,16)