(Z)-1-diazonio-3-(2-oxidanylidenecyclohexyl)prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-(2-oxidanylidenecyclohexyl)prop-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-(2-oxocyclohexyl)prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-(2-oxocyclohexyl)-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-(2-oxocyclohexyl)prop-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-(2-ketocyclohexyl)prop-1-en-2-olate Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)CC(=C[N+]#N)[O-]

Isomeric SMILES

C1CCC(=O)C(C1)C/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C9H12N2O2/c10-11-6-8(12)5-7-3-1-2-4-9(7)13/h6-7H,1-5H2/b8-6-