N-[4-[methyl-[(E)-quinolin-8-ylmethylideneamino]amino]phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[4-[methyl-[(E)-quinolin-8-ylmethylideneamino]amino]phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[4-[methyl-[(E)-8-quinolylmethyleneamino]amino]phenyl]-N-oxido-hydroxylamine CAS Name: N-[4-[methyl-[(E)-8-quinolinylmethylideneamino]amino]phenyl]-N-oxidohydroxylamine IUPAC Name: N-[4-[methyl-[(E)-quinolin-8-ylmethylideneamino]amino]phenyl]-N-oxidohydroxylamine Traditional Name: N-[4-[methyl-[(E)-8-quinolylmethyleneamino]amino]phenyl]-N-oxido-hydroxylamine Formula: C17H15N4O2- MolecularWeight: 307.3266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N4O2/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/h2-12,22H,1H3/q-1/b19-12+