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N-[2-[2-(2-oxidanylidenehydrazinyl)phenoxy]phenyl]nitrous amide

N-[2-[2-(2-oxidanylidenehydrazinyl)phenoxy]phenyl]nitrous amide

Systemtic Name:N-[2-[2-(2-oxidanylidenehydrazinyl)phenoxy]phenyl]nitrous amide
Openeye Name:N-[2-[2-(2-oxohydrazino)phenoxy]phenyl]nitrous amide
CAS Name:N-[2-[2-(2-oxohydrazinyl)phenoxy]phenyl]nitrous amide
IUPAC Name:N-[2-[2-(2-oxohydrazinyl)phenoxy]phenyl]nitrous amide
Traditional Name:N-[2-[2-(N'-ketohydrazino)phenoxy]phenyl]nitrous amide
Formula: C12H10N4O3
MolecularWeight: 258.2328
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=O)OC2=CC=CC=C2NN=O


Isomeric SMILES

C1=CC=C(C(=C1)NN=O)OC2=CC=CC=C2NN=O


InChI

InChI=1S/C12H10N4O3/c17-15-13-9-5-1-3-7-11(9)19-12-8-4-2-6-10(12)14-16-18/h1-8H,(H,13,17)(H,14,18)


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