6-methyl-4-[(E)-pyridin-3-ylmethylideneamino]-1,2,4-triazinan-3-one

Systemtic Name: 6-methyl-4-[(E)-pyridin-3-ylmethylideneamino]-1,2,4-triazinan-3-one Openeye Name: 6-methyl-4-[(E)-3-pyridylmethyleneamino]-1,2,4-triazinan-3-one CAS Name: 6-methyl-4-[(E)-3-pyridinylmethylideneamino]-1,2,4-triazinan-3-one IUPAC Name: 6-methyl-4-[(E)-pyridin-3-ylmethylideneamino]-1,2,4-triazinan-3-one Traditional Name: 6-methyl-4-[(E)-3-pyridylmethyleneamino]-1,2,4-triazinan-3-one Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)NN1)N=CC2=CN=CC=C2

Isomeric SMILES

CC1CN(C(=O)NN1)/N=C/C2=CN=CC=C2

InChI

InChI=1S/C10H13N5O/c1-8-7-15(10(16)14-13-8)12-6-9-3-2-4-11-5-9/h2-6,8,13H,7H2,1H3,(H,14,16)/b12-6+