N-[3-(2-oxidanylidenehydrazinyl)phenyl]nitrous amide

Systemtic Name: N-[3-(2-oxidanylidenehydrazinyl)phenyl]nitrous amide Openeye Name: N-[3-(2-oxohydrazino)phenyl]nitrous amide CAS Name: N-[3-(2-oxohydrazinyl)phenyl]nitrous amide IUPAC Name: N-[3-(2-oxohydrazinyl)phenyl]nitrous amide Traditional Name: N-[3-(N'-ketohydrazino)phenyl]nitrous amide Formula: C6H6N4O2 MolecularWeight: 166.13744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NN=O)NN=O

Isomeric SMILES

C1=CC(=CC(=C1)NN=O)NN=O

InChI

InChI=1S/C6H6N4O2/c11-9-7-5-2-1-3-6(4-5)8-10-12/h1-4H,(H,7,11)(H,8,12)