3-[(6-methoxy-3-nitro-pyridin-2-yl)amino]propane-1,2-diol

Systemtic Name: 3-[(6-methoxy-3-nitro-pyridin-2-yl)amino]propane-1,2-diol Openeye Name: 3-[(6-methoxy-3-nitro-2-pyridyl)amino]propane-1,2-diol CAS Name: 3-[(6-methoxy-3-nitro-2-pyridinyl)amino]propane-1,2-diol IUPAC Name: 3-[(6-methoxy-3-nitropyridin-2-yl)amino]propane-1,2-diol Traditional Name: 3-[(6-methoxy-3-nitro-2-pyridyl)amino]propane-1,2-diol Formula: C9H13N3O5 MolecularWeight: 243.21662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)[N+](=O)[O-])NCC(CO)O

Isomeric SMILES

COC1=NC(=C(C=C1)[N+](=O)[O-])NCC(CO)O

InChI

InChI=1S/C9H13N3O5/c1-17-8-3-2-7(12(15)16)9(11-8)10-4-6(14)5-13/h2-3,6,13-14H,4-5H2,1H3,(H,10,11)