(3-azanylidene-4-oxidanyl-pyrazin-2-yl)methanol

Systemtic Name: (3-azanylidene-4-oxidanyl-pyrazin-2-yl)methanol Openeye Name: (4-hydroxy-3-imino-pyrazin-2-yl)methanol CAS Name: (4-hydroxy-3-imino-2-pyrazinyl)methanol IUPAC Name: (4-hydroxy-3-iminopyrazin-2-yl)methanol Traditional Name: (4-hydroxy-3-imino-pyrazin-2-yl)methanol Formula: C5H7N3O2 MolecularWeight: 141.12798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N)C(=N1)CO)O

Isomeric SMILES

C1=CN(C(=N)C(=N1)CO)O

InChI

InChI=1S/C5H7N3O2/c6-5-4(3-9)7-1-2-8(5)10/h1-2,6,9-10H,3H2