2-[(E)-C-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-carbonimidoyl]benzaldehyde

Systemtic Name: 2-[(E)-C-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-carbonimidoyl]benzaldehyde Openeye Name: 2-[(E)-C-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-carbonimidoyl]benzaldehyde CAS Name: 2-[(E)-5,6-dihydro-1,4,2-dioxazin-3-yl(methoxyimino)methyl]benzaldehyde IUPAC Name: 2-[(E)-C-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxycarbonimidoyl]benzaldehyde Traditional Name: 2-[(E)-C-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-carbonimidoyl]benzaldehyde Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1C=O)C2=NOCCO2

Isomeric SMILES

CO/N=C(\C1=CC=CC=C1C=O)/C2=NOCCO2

InChI

InChI=1S/C12H12N2O4/c1-16-13-11(12-14-18-7-6-17-12)10-5-3-2-4-9(10)8-15/h2-5,8H,6-7H2,1H3/b13-11+