(Z)-2-diazonio-1-ethoxy-5-methoxy-3,5-bis(oxidanylidene)pent-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-5-methoxy-3,5-bis(oxidanylidene)pent-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-5-methoxy-3,5-dioxo-pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-5-methoxy-3,5-dioxo-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-5-methoxy-3,5-dioxopent-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3,5-diketo-5-methoxy-pent-1-en-1-olate Formula: C8H10N2O5 MolecularWeight: 214.1754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CC(=O)OC)[N+]#N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O5/c1-3-15-8(13)7(10-9)5(11)4-6(12)14-2/h3-4H2,1-2H3