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

Systemtic Name: 4-[methyl-[(E)-quinolin-4-ylmethylideneamino]amino]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-[methyl-[(E)-4-quinolylmethyleneamino]amino]benzeneamine oxide CAS Name: N-hydroxy-4-[methyl-[(E)-4-quinolinylmethylideneamino]amino]benzeneamine oxide IUPAC Name: N-hydroxy-4-[methyl-[(E)-quinolin-4-ylmethylideneamino]amino]benzeneamine oxide Traditional Name: N-hydroxy-4-[methyl-[(E)-4-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=NC3=CC=CC=C23

Isomeric SMILES

CN(C1=CC=C(C=C1)[NH+](O)[O-])/N=C/C2=CC=NC3=CC=CC=C23

InChI

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