1-(5-bromanyl-4-methyl-6-oxidanylidene-pyran-2-yl)-N-phenyl-methanimine oxide

Systemtic Name: 1-(5-bromanyl-4-methyl-6-oxidanylidene-pyran-2-yl)-N-phenyl-methanimine oxide Openeye Name: 1-(5-bromo-4-methyl-6-oxo-pyran-2-yl)-N-phenyl-methanimine oxide CAS Name: 1-(5-bromo-4-methyl-6-oxo-2-pyranyl)-N-phenylmethanimine oxide IUPAC Name: 1-(5-bromo-4-methyl-6-oxopyran-2-yl)-N-phenylmethanimine oxide Traditional Name: 1-(5-bromo-6-keto-4-methyl-pyran-2-yl)-N-phenyl-methanimine oxide Formula: C13H10BrNO3 MolecularWeight: 308.1274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC(=C1)C=[N+](C2=CC=CC=C2)[O-])Br

Isomeric SMILES

CC1=C(C(=O)OC(=C1)/C=[N+](/C2=CC=CC=C2)\[O-])Br

InChI

InChI=1S/C13H10BrNO3/c1-9-7-11(18-13(16)12(9)14)8-15(17)10-5-3-2-4-6-10/h2-8H,1H3/b15-8-