[[(E)-diazanylidenemethyl]-diazenyloxy-amino]-(phenylmethyl)azanide

Systemtic Name: [[(E)-diazanylidenemethyl]-diazenyloxy-amino]-(phenylmethyl)azanide Openeye Name: benzyl-[diazenyloxy-[(E)-hydrazinylidenemethyl]amino]azanide CAS Name: [diazenyloxy-[(E)-hydrazinylidenemethyl]amino]-(phenylmethyl)azanide IUPAC Name: benzyl-[diazenyloxy-[(E)-hydrazinylidenemethyl]amino]azanide Traditional Name: benzyl-[diazenyloxy-[(E)-hydrazonomethyl]amino]azanide Formula: C8H11N6O- MolecularWeight: 207.21254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N-]N(C=NN)ON=N

Isomeric SMILES

C1=CC=C(C=C1)C[N-]N(/C=N/N)ON=N

InChI

InChI=1S/C8H11N6O/c9-11-7-14(15-13-10)12-6-8-4-2-1-3-5-8/h1-5,7,10H,6,9H2/q-1/b11-7+,13-10?