4-[(E)-[1,3-bis(oxidanylidene)isoindol-2-yl]iminomethyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(E)-[1,3-bis(oxidanylidene)isoindol-2-yl]iminomethyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(E)-(1,3-dioxoisoindolin-2-yl)iminomethyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(E)-(1,3-dioxo-2-isoindolyl)iminomethyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(E)-(1,3-dioxoisoindol-2-yl)iminomethyl]-N-hydroxybenzeneamine oxide Traditional Name: N-hydroxy-4-[(E)-phthalimidoiminomethyl]benzeneamine oxide Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N=CC3=CC=C(C=C3)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)/N=C/C3=CC=C(C=C3)[NH+](O)[O-]

InChI

InChI=1S/C15H11N3O4/c19-14-12-3-1-2-4-13(12)15(20)17(14)16-9-10-5-7-11(8-6-10)18(21)22/h1-9,18,21H/b16-9+