4-[methyl-[(E)-quinolin-8-ylmethylideneamino]amino]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[methyl-[(E)-quinolin-8-ylmethylideneamino]amino]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-[methyl-[(E)-8-quinolylmethyleneamino]amino]benzeneamine oxide CAS Name: N-hydroxy-4-[methyl-[(E)-8-quinolinylmethylideneamino]amino]benzeneamine oxide IUPAC Name: N-hydroxy-4-[methyl-[(E)-quinolin-8-ylmethylideneamino]amino]benzeneamine oxide Traditional Name: N-hydroxy-4-[methyl-[(E)-8-quinolylmethyleneamino]amino]benzeneamine oxide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)[NH+](O)[O-])N=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)[NH+](O)[O-])/N=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H16N4O2/c1-20(15-7-9-16(10-8-15)21(22)23)19-12-14-5-2-4-13-6-3-11-18-17(13)14/h2-12,21-22H,1H3/b19-12+