(Z)-1-[tert-butyl-[(Z)-hex-3-enyl]amino]-2-diazonio-ethenolate

Systemtic Name: (Z)-1-[tert-butyl-[(Z)-hex-3-enyl]amino]-2-diazonio-ethenolate Openeye Name: (Z)-1-[tert-butyl-[(Z)-hex-3-enyl]amino]-2-diazonio-ethenolate CAS Name: (Z)-1-[tert-butyl-[(Z)-hex-3-enyl]amino]-2-diazonioethenolate IUPAC Name: (Z)-1-[tert-butyl-[(Z)-hex-3-enyl]amino]-2-diazonioethenolate Traditional Name: (Z)-1-[tert-butyl-[(Z)-hex-3-enyl]amino]-2-diazonio-ethenolate Formula: C12H21N3O MolecularWeight: 223.31464

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCN(C(=C[N+]#N)[O-])C(C)(C)C

Isomeric SMILES

CC/C=C\CCN(/C(=C/[N+]#N)/[O-])C(C)(C)C

InChI

InChI=1S/C12H21N3O/c1-5-6-7-8-9-15(12(2,3)4)11(16)10-14-13/h6-7,10H,5,8-9H2,1-4H3/b7-6-,11-10-