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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=NO)[NH3+].C(=CC(=O)[O-])C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OC/C(=N/O)/[NH3+].C(=C\C(=O)[O-])\C(=O)O

InChI

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