3-methoxy-2,6-dimethyl-1,2,4-triazin-5-one

Systemtic Name: 3-methoxy-2,6-dimethyl-1,2,4-triazin-5-one Openeye Name: 3-methoxy-2,6-dimethyl-1,2,4-triazin-5-one CAS Name: 3-methoxy-2,6-dimethyl-1,2,4-triazin-5-one IUPAC Name: 3-methoxy-2,6-dimethyl-1,2,4-triazin-5-one Traditional Name: 3-methoxy-2,6-dimethyl-1,2,4-triazin-5-one Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=NC1=O)OC)C

Isomeric SMILES

CC1=NN(C(=NC1=O)OC)C

InChI

InChI=1S/C6H9N3O2/c1-4-5(10)7-6(11-3)9(2)8-4/h1-3H3