N-[(E)-pentylidyneazaniumyldiazenyl]pentanenitrilium

Systemtic Name: N-[(E)-pentylidyneazaniumyldiazenyl]pentanenitrilium Openeye Name: N-[(E)-pentylidyneammonioazo]pentanenitrilium CAS Name: N-[(E)-pentylidyneammonioazo]pentanenitrilium IUPAC Name: N-[(E)-pentylidyneazaniumyldiazenyl]pentanenitrilium Traditional Name: N-[(E)-pentylidyneammonioazo]valeronitrilium Formula: C10H18N4+2 MolecularWeight: 194.27672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#[N+]N=N[N+]#CCCCC

Isomeric SMILES

CCCCC#[N+]/N=N/[N+]#CCCCC

InChI

InChI=1S/C10H18N4/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3-8H2,1-2H3/q+2/b14-13+