(Z)-4-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-2-diazonio-1-ethoxy-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-4-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-2-diazonio-1-ethoxy-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-4-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-2-diazonio-1-ethoxy-3-oxo-but-1-en-1-olate CAS Name: (Z)-4-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-2-diazonio-1-ethoxy-3-oxo-1-buten-1-olate IUPAC Name: (Z)-4-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-2-diazonio-1-ethoxy-3-oxobut-1-en-1-olate Traditional Name: (Z)-4-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-2-diazonio-1-ethoxy-3-keto-but-1-en-1-olate Formula: C12H19N4O3+ MolecularWeight: 267.30426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C[N+]12CCN(CC1)CC2)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)C[N+]12CCN(CC1)CC2)\[N+]#N)/[O-]

InChI

InChI=1S/C12H19N4O3/c1-2-19-12(18)11(14-13)10(17)9-16-6-3-15(4-7-16)5-8-16/h2-9H2,1H3/q+1