N-[2-(azanyldiazenyl)phenyl]iminonitramide

Systemtic Name: N-[2-(azanyldiazenyl)phenyl]iminonitramide Openeye Name: N-(2-aminoazophenyl)iminonitramide CAS Name: N-(2-aminoazophenyl)iminonitramide IUPAC Name: N-[2-(aminodiazenyl)phenyl]iminonitramide Traditional Name: N-(2-aminoazophenyl)iminonitramide Formula: C6H6N6O2 MolecularWeight: 194.15084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=NN)N=N[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N=NN)N=N[N+](=O)[O-]

InChI

InChI=1S/C6H6N6O2/c7-10-8-5-3-1-2-4-6(5)9-11-12(13)14/h1-4H,(H2,7,8)