N-[2,3-bis(azanyldiazenyl)phenyl]nitrous amide

Systemtic Name: N-[2,3-bis(azanyldiazenyl)phenyl]nitrous amide Openeye Name: N-[2,3-bis(aminoazo)phenyl]nitrous amide CAS Name: N-[2,3-bis(aminoazo)phenyl]nitrous amide IUPAC Name: N-[2,3-bis(aminodiazenyl)phenyl]nitrous amide Traditional Name: N-[2,3-bis(aminoazo)phenyl]nitrous amide Formula: C6H8N8O MolecularWeight: 208.18072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)NN=O)N=NN)N=NN

Isomeric SMILES

C1=CC(=C(C(=C1)NN=O)N=NN)N=NN

InChI

InChI=1S/C6H8N8O/c7-12-9-4-2-1-3-5(10-14-15)6(4)11-13-8/h1-3H,(H2,7,9)(H2,8,11)(H,10,15)