3-[(5-nitropyrazin-2-yl)amino]butane-1,2,4-triol

Systemtic Name: 3-[(5-nitropyrazin-2-yl)amino]butane-1,2,4-triol Openeye Name: 3-[(5-nitropyrazin-2-yl)amino]butane-1,2,4-triol CAS Name: 3-[(5-nitro-2-pyrazinyl)amino]butane-1,2,4-triol IUPAC Name: 3-[(5-nitropyrazin-2-yl)amino]butane-1,2,4-triol Traditional Name: 3-[(5-nitropyrazin-2-yl)amino]butane-1,2,4-triol Formula: C8H12N4O5 MolecularWeight: 244.20468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N4O5/c13-3-5(6(15)4-14)11-7-1-10-8(2-9-7)12(16)17/h1-2,5-6,13-15H,3-4H2,(H,9,11)