(E)-2-diazonio-1-ethoxy-3,6-bis(oxidanylidene)hex-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-ethoxy-3,6-bis(oxidanylidene)hex-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-3,6-dioxo-hex-1-en-1-olate CAS Name: (E)-2-diazonio-1-ethoxy-3,6-dioxo-1-hexen-1-olate IUPAC Name: (E)-2-diazonio-1-ethoxy-3,6-dioxohex-1-en-1-olate Traditional Name: (E)-2-diazonio-1-ethoxy-3,6-diketo-hex-1-en-1-olate Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O4/c1-2-14-8(13)7(10-9)6(12)4-3-5-11/h5H,2-4H2,1H3