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

Systemtic Name: 4-[(E)-bromanyl-(3-oxidanylidene-2-benzofuran-1-ylidene)methyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(E)-bromo-(3-oxoisobenzofuran-1-ylidene)methyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(E)-bromo-(3-oxo-1-isobenzofuranylidene)methyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(E)-bromo-(3-oxo-2-benzofuran-1-ylidene)methyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(E)-bromo(phthalidylidene)methyl]-N-hydroxy-benzeneamine oxide Formula: C15H10BrNO4 MolecularWeight: 348.1482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C3=CC=C(C=C3)[NH+](O)[O-])Br)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(/C3=CC=C(C=C3)[NH+](O)[O-])\Br)/OC2=O

InChI

InChI=1S/C15H10BrNO4/c16-13(9-5-7-10(8-6-9)17(19)20)14-11-3-1-2-4-12(11)15(18)21-14/h1-8,17,19H/b14-13+