4-[6-[acetyloxy(ethoxy)methyl]-3-methyl-3,6-dihydro-1,2-oxazin-2-yl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[6-[acetyloxy(ethoxy)methyl]-3-methyl-3,6-dihydro-1,2-oxazin-2-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[6-[acetoxy(ethoxy)methyl]-3-methyl-3,6-dihydrooxazin-2-yl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[6-[acetyloxy(ethoxy)methyl]-3-methyl-3,6-dihydrooxazin-2-yl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[6-[acetyloxy(ethoxy)methyl]-3-methyl-3,6-dihydrooxazin-2-yl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[6-[acetoxy(ethoxy)methyl]-3-methyl-3,6-dihydrooxazin-2-yl]-N-hydroxy-benzeneamine oxide Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1C=CC(N(O1)C2=CC=C(C=C2)[NH+](O)[O-])C)OC(=O)C

Isomeric SMILES

CCOC(C1C=CC(N(O1)C2=CC=C(C=C2)[NH+](O)[O-])C)OC(=O)C

InChI

InChI=1S/C16H22N2O6/c1-4-22-16(23-12(3)19)15-10-5-11(2)17(24-15)13-6-8-14(9-7-13)18(20)21/h5-11,15-16,18,20H,4H2,1-3H3