5,6-dimethyl-4-oxidanyl-1,2,4-triazin-3-imine

Systemtic Name: 5,6-dimethyl-4-oxidanyl-1,2,4-triazin-3-imine Openeye Name: 4-hydroxy-5,6-dimethyl-1,2,4-triazin-3-imine CAS Name: 4-hydroxy-5,6-dimethyl-1,2,4-triazin-3-imine IUPAC Name: 4-hydroxy-5,6-dimethyl-1,2,4-triazin-3-imine Traditional Name: (4-hydroxy-5,6-dimethyl-1,2,4-triazin-3-ylidene)amine Formula: C5H8N4O MolecularWeight: 140.14322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N)N=N1)O)C

Isomeric SMILES

CC1=C(N(C(=N)N=N1)O)C

InChI

InChI=1S/C5H8N4O/c1-3-4(2)9(10)5(6)8-7-3/h6,10H,1-2H3