3-[(5-nitropyridin-2-yl)amino]propane-1,2-diol

Systemtic Name: 3-[(5-nitropyridin-2-yl)amino]propane-1,2-diol Openeye Name: 3-[(5-nitro-2-pyridyl)amino]propane-1,2-diol CAS Name: 3-[(5-nitro-2-pyridinyl)amino]propane-1,2-diol IUPAC Name: 3-[(5-nitropyridin-2-yl)amino]propane-1,2-diol Traditional Name: 3-[(5-nitro-2-pyridyl)amino]propane-1,2-diol Formula: C8H11N3O4 MolecularWeight: 213.19064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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