5-ethyl-3-methyl-1-oxidanyl-pyrazin-2-imine

Systemtic Name: 5-ethyl-3-methyl-1-oxidanyl-pyrazin-2-imine Openeye Name: 5-ethyl-1-hydroxy-3-methyl-pyrazin-2-imine CAS Name: 5-ethyl-1-hydroxy-3-methyl-2-pyrazinimine IUPAC Name: 5-ethyl-1-hydroxy-3-methylpyrazin-2-imine Traditional Name: (5-ethyl-1-hydroxy-3-methyl-pyrazin-2-ylidene)amine Formula: C7H11N3O MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=N)C(=N1)C)O

Isomeric SMILES

CCC1=CN(C(=N)C(=N1)C)O

InChI

InChI=1S/C7H11N3O/c1-3-6-4-10(11)7(8)5(2)9-6/h4,8,11H,3H2,1-2H3