N-oxidanyl-4-[(E)-(2-oxidanylidene-3H-indol-1-yl)iminomethyl]benzeneamine oxide

Systemtic Name: N-oxidanyl-4-[(E)-(2-oxidanylidene-3H-indol-1-yl)iminomethyl]benzeneamine oxide Openeye Name: N-hydroxy-4-[(E)-(2-oxoindolin-1-yl)iminomethyl]benzeneamine oxide CAS Name: N-hydroxy-4-[(E)-(2-oxo-3H-indol-1-yl)iminomethyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[(E)-(2-oxo-3H-indol-1-yl)iminomethyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[(E)-(2-ketoindolin-1-yl)iminomethyl]benzeneamine oxide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)N=CC3=CC=C(C=C3)[NH+](O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)/N=C/C3=CC=C(C=C3)[NH+](O)[O-]

InChI

InChI=1S/C15H13N3O3/c19-15-9-12-3-1-2-4-14(12)17(15)16-10-11-5-7-13(8-6-11)18(20)21/h1-8,10,18,20H,9H2/b16-10+