(Z)-2-diazonio-1-[(1S,6S)-6-[(Z)-2-diazonio-1-oxidanidyl-ethenyl]-3,4-dimethyl-cyclohex-3-en-1-yl]ethenolate

Systemtic Name: (Z)-2-diazonio-1-[(1S,6S)-6-[(Z)-2-diazonio-1-oxidanidyl-ethenyl]-3,4-dimethyl-cyclohex-3-en-1-yl]ethenolate Openeye Name: (Z)-2-diazonio-1-[(1S,6S)-6-[(Z)-2-diazonio-1-oxido-vinyl]-3,4-dimethyl-cyclohex-3-en-1-yl]ethenolate CAS Name: (Z)-2-diazonio-1-[(1S,6S)-6-[(Z)-2-diazonio-1-oxidoethenyl]-3,4-dimethyl-1-cyclohex-3-enyl]ethenolate IUPAC Name: (Z)-2-diazonio-1-[(1S,6S)-6-[(Z)-2-diazonio-1-oxidoethenyl]-3,4-dimethylcyclohex-3-en-1-yl]ethenolate Traditional Name: (Z)-2-diazonio-1-[(1S,6S)-6-[(Z)-2-diazonio-1-oxido-vinyl]-3,4-dimethyl-cyclohex-3-en-1-yl]ethenolate Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C(=C[N+]#N)[O-])C(=C[N+]#N)[O-])C

Isomeric SMILES

CC1=C(C[C@@H]([C@H](C1)/C(=C/[N+]#N)/[O-])/C(=C/[N+]#N)/[O-])C

InChI

InChI=1S/C12H14N4O2/c1-7-3-9(11(17)5-15-13)10(4-8(7)2)12(18)6-16-14/h5-6,9-10H,3-4H2,1-2H3/b11-5-,12-6-/t9-,10-/m0/s1