N-oxidanyl-4-(quinolin-8-yloxymethyl)benzeneamine oxide

Systemtic Name: N-oxidanyl-4-(quinolin-8-yloxymethyl)benzeneamine oxide Openeye Name: N-hydroxy-4-(8-quinolyloxymethyl)benzeneamine oxide CAS Name: N-hydroxy-4-(8-quinolinyloxymethyl)benzeneamine oxide IUPAC Name: N-hydroxy-4-(quinolin-8-yloxymethyl)benzeneamine oxide Traditional Name: N-hydroxy-4-(8-quinolyloxymethyl)benzeneamine oxide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC3=CC=C(C=C3)[NH+](O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC3=CC=C(C=C3)[NH+](O)[O-])N=CC=C2

InChI

InChI=1S/C16H14N2O3/c19-18(20)14-8-6-12(7-9-14)11-21-15-5-1-3-13-4-2-10-17-16(13)15/h1-10,18-19H,11H2