1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-methanimine

Systemtic Name: 1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-methanimine Openeye Name: 1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-methanimine CAS Name: 1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxymethanimine IUPAC Name: 1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxymethanimine Traditional Name: (E)-5,6-dihydro-1,4,2-dioxazin-3-ylmethylene(methoxy)amine Formula: C5H8N2O3 MolecularWeight: 144.12862

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=NOCCO1

Isomeric SMILES

CO/N=C/C1=NOCCO1

InChI

InChI=1S/C5H8N2O3/c1-8-6-4-5-7-10-3-2-9-5/h4H,2-3H2,1H3/b6-4+