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

Systemtic Name: 1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-ethanimine Openeye Name: 1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-ethanimine CAS Name: 1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxyethanimine IUPAC Name: 1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxyethanimine Traditional Name: (Z)-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)ethylidene-methoxy-amine Formula: C6H10N2O3 MolecularWeight: 158.1552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=NOCCO1

Isomeric SMILES

C/C(=N/OC)/C1=NOCCO1

InChI

InChI=1S/C6H10N2O3/c1-5(7-9-2)6-8-11-4-3-10-6/h3-4H2,1-2H3/b7-5-