N-oxidanyl-4-[(Z)-(6-oxidanyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]benzeneamine oxide

Systemtic Name: N-oxidanyl-4-[(Z)-(6-oxidanyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]benzeneamine oxide Openeye Name: N-hydroxy-4-[(Z)-(6-hydroxy-3-oxo-benzofuran-2-ylidene)methyl]benzeneamine oxide CAS Name: N-hydroxy-4-[(Z)-(6-hydroxy-3-oxo-2-benzofuranylidene)methyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[(Z)-(6-hydroxy-3-oxo-1-benzofuran-2-ylidene)methyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[(Z)-(6-hydroxy-3-keto-coumaran-2-ylidene)methyl]benzeneamine oxide Formula: C15H11NO5 MolecularWeight: 285.25154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)C3=C(O2)C=C(C=C3)O)[NH+](O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C\2/C(=O)C3=C(O2)C=C(C=C3)O)[NH+](O)[O-]

InChI

InChI=1S/C15H11NO5/c17-11-5-6-12-13(8-11)21-14(15(12)18)7-9-1-3-10(4-2-9)16(19)20/h1-8,16-17,19H/b14-7-