(Z)-1-diazonio-5-methoxy-5-oxidanylidene-pent-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-5-methoxy-5-oxidanylidene-pent-1-en-2-olate Openeye Name: (Z)-1-diazonio-5-methoxy-5-oxo-pent-1-en-2-olate CAS Name: (Z)-1-diazonio-5-methoxy-5-oxo-1-penten-2-olate IUPAC Name: (Z)-1-diazonio-5-methoxy-5-oxopent-1-en-2-olate Traditional Name: (Z)-1-diazonio-5-keto-5-methoxy-pent-1-en-2-olate Formula: C6H8N2O3 MolecularWeight: 156.13932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2O3/c1-11-6(10)3-2-5(9)4-8-7/h4H,2-3H2,1H3/b5-4-