[(Z)-C-[[(2-methylphenyl)-phenyl-methoxy]methyl]-N-oxidanyl-carbonimidoyl]azanium; (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate

Systemtic Name: [(Z)-C-[[(2-methylphenyl)-phenyl-methoxy]methyl]-N-oxidanyl-carbonimidoyl]azanium; (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate Openeye Name: [(Z)-N-hydroxy-C-[[o-tolyl(phenyl)methoxy]methyl]carbonimidoyl]ammonium; (E)-4-hydroxy-4-oxo-but-2-enoate CAS Name: [(1Z)-1-hydroxyimino-2-[(2-methylphenyl)-phenylmethoxy]ethyl]ammonium; (E)-4-hydroxy-4-oxo-2-butenoate IUPAC Name: [(Z)-N-hydroxy-C-[[(2-methylphenyl)-phenylmethoxy]methyl]carbonimidoyl]azanium; (E)-4-hydroxy-4-oxobut-2-enoate Traditional Name: (E)-4-hydroxy-4-keto-but-2-enoate; [2-[o-tolyl(phenyl)methoxy]acetohydroximoyl]ammonium Formula: C20H22N2O6 MolecularWeight: 386.39848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)OCC(=NO)[NH3+].C(=CC(=O)[O-])C(=O)O

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)OC/C(=N/O)/[NH3+].C(=C/C(=O)[O-])\C(=O)O

InChI

InChI=1S/C16H18N2O2.C4H4O4/c1-12-7-5-6-10-14(12)16(20-11-15(17)18-19)13-8-3-2-4-9-13;5-3(6)1-2-4(7)8/h2-10,16,19H,11H2,1H3,(H2,17,18);1-2H,(H,5,6)(H,7,8)/b;2-1+