2-oxidanylidene-2-[[(Z)-1-oxidanyl-2-[oxidanyl(phenyl)amino]ethenyl]diazenyl]-N-phenyl-ethanimine oxide

Systemtic Name: 2-oxidanylidene-2-[[(Z)-1-oxidanyl-2-[oxidanyl(phenyl)amino]ethenyl]diazenyl]-N-phenyl-ethanimine oxide Openeye Name: 2-[(Z)-1-hydroxy-2-(N-hydroxyanilino)vinyl]azo-2-oxo-N-phenyl-ethanimine oxide CAS Name: 2-[(Z)-1-hydroxy-2-(N-hydroxyanilino)ethenyl]azo-2-oxo-N-phenylethanimine oxide IUPAC Name: 2-[[(Z)-1-hydroxy-2-(N-hydroxyanilino)ethenyl]diazenyl]-2-oxo-N-phenylethanimine oxide Traditional Name: 2-[(Z)-1-hydroxy-2-(N-hydroxyanilino)vinyl]azo-2-keto-N-phenyl-ethanimine oxide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C=C(N=NC(=O)C=[N+](C2=CC=CC=C2)[O-])O)O

Isomeric SMILES

C1=CC=C(C=C1)N(/C=C(/N=NC(=O)/C=[N+](/C2=CC=CC=C2)\[O-])\O)O

InChI

InChI=1S/C16H14N4O4/c21-15(11-19(23)13-7-3-1-4-8-13)17-18-16(22)12-20(24)14-9-5-2-6-10-14/h1-12,21,23H/b15-11-,18-17?,20-12-