N-[2,3-bis(methyldiazenyl)-6-(2-oxidanylidenehydrazinyl)phenyl]nitrous amide

Systemtic Name: N-[2,3-bis(methyldiazenyl)-6-(2-oxidanylidenehydrazinyl)phenyl]nitrous amide Openeye Name: N-[2,3-bis(methylazo)-6-(2-oxohydrazino)phenyl]nitrous amide CAS Name: N-[2,3-bis(methylazo)-6-(2-oxohydrazinyl)phenyl]nitrous amide IUPAC Name: N-[2,3-bis(methyldiazenyl)-6-(2-oxohydrazinyl)phenyl]nitrous amide Traditional Name: N-[2-(N'-ketohydrazino)-3,4-bis(methylazo)phenyl]nitrous amide Formula: C8H10N8O2 MolecularWeight: 250.2174

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Descriptors Computed from Structure

Canonical SMILES:

CN=NC1=C(C(=C(C=C1)NN=O)NN=O)N=NC

Isomeric SMILES

CN=NC1=C(C(=C(C=C1)NN=O)NN=O)N=NC

InChI

InChI=1S/C8H10N8O2/c1-9-11-5-3-4-6(12-15-17)8(14-16-18)7(5)13-10-2/h3-4H,1-2H3,(H,12,17)(H,14,18)