(Z)-1-(azepan-1-yl)-2-diazonio-ethenolate

Systemtic Name: (Z)-1-(azepan-1-yl)-2-diazonio-ethenolate Openeye Name: (Z)-1-(azepan-1-yl)-2-diazonio-ethenolate CAS Name: (Z)-1-(1-azepanyl)-2-diazonioethenolate IUPAC Name: (Z)-1-(azepan-1-yl)-2-diazonioethenolate Traditional Name: (Z)-1-(azepan-1-yl)-2-diazonio-ethenolate Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=C[N+]#N)[O-]

Isomeric SMILES

C1CCCN(CC1)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C8H13N3O/c9-10-7-8(12)11-5-3-1-2-4-6-11/h7H,1-6H2/b8-7-