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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N4O4/c12-4-5(13)3-10-6-7(11(14)15)9-2-1-8-6/h1-2,5,12-13H,3-4H2,(H,8,10)