3-[(E)-pyridin-3-ylmethylideneamino]-1,3-oxazinan-2-one

Systemtic Name: 3-[(E)-pyridin-3-ylmethylideneamino]-1,3-oxazinan-2-one Openeye Name: 3-[(E)-3-pyridylmethyleneamino]-1,3-oxazinan-2-one CAS Name: 3-[(E)-3-pyridinylmethylideneamino]-1,3-oxazinan-2-one IUPAC Name: 3-[(E)-pyridin-3-ylmethylideneamino]-1,3-oxazinan-2-one Traditional Name: 3-[(E)-3-pyridylmethyleneamino]-1,3-oxazinan-2-one Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)OC1)N=CC2=CN=CC=C2

Isomeric SMILES

C1CN(C(=O)OC1)/N=C/C2=CN=CC=C2

InChI

InChI=1S/C10H11N3O2/c14-10-13(5-2-6-15-10)12-8-9-3-1-4-11-7-9/h1,3-4,7-8H,2,5-6H2/b12-8+