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

Systemtic Name: 3-[(5-nitropyrazin-2-yl)amino]propane-1,2-diol Openeye Name: 3-[(5-nitropyrazin-2-yl)amino]propane-1,2-diol CAS Name: 3-[(5-nitro-2-pyrazinyl)amino]propane-1,2-diol IUPAC Name: 3-[(5-nitropyrazin-2-yl)amino]propane-1,2-diol Traditional Name: 3-[(5-nitropyrazin-2-yl)amino]propane-1,2-diol Formula: C7H10N4O4 MolecularWeight: 214.1787

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=CC(=N1)[N+](=O)[O-])NCC(CO)O

Isomeric SMILES

C1=C(N=CC(=N1)[N+](=O)[O-])NCC(CO)O

InChI

InChI=1S/C7H10N4O4/c12-4-5(13)1-8-6-2-10-7(3-9-6)11(14)15/h2-3,5,12-13H,1,4H2,(H,8,9)