3-[(3-nitropyridin-4-yl)amino]propane-1,2-diol

Systemtic Name: 3-[(3-nitropyridin-4-yl)amino]propane-1,2-diol Openeye Name: 3-[(3-nitro-4-pyridyl)amino]propane-1,2-diol CAS Name: 3-[(3-nitro-4-pyridinyl)amino]propane-1,2-diol IUPAC Name: 3-[(3-nitropyridin-4-yl)amino]propane-1,2-diol Traditional Name: 3-[(3-nitro-4-pyridyl)amino]propane-1,2-diol Formula: C8H11N3O4 MolecularWeight: 213.19064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C1NCC(CO)O)[N+](=O)[O-]

Isomeric SMILES

C1=CN=CC(=C1NCC(CO)O)[N+](=O)[O-]

InChI

InChI=1S/C8H11N3O4/c12-5-6(13)3-10-7-1-2-9-4-8(7)11(14)15/h1-2,4,6,12-13H,3,5H2,(H,9,10)