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

Systemtic Name: (E,6Z)-2-diazonio-1-ethoxy-6-methoxyimino-3-oxidanylidene-hex-1-en-1-olate Openeye Name: (E,6Z)-2-diazonio-1-ethoxy-6-methoxyimino-3-oxo-hex-1-en-1-olate CAS Name: (E,6Z)-2-diazonio-1-ethoxy-6-methoxyimino-3-oxo-1-hexen-1-olate IUPAC Name: (E,6Z)-2-diazonio-1-ethoxy-6-methoxyimino-3-oxohex-1-en-1-olate Traditional Name: (E,6Z)-2-diazonio-1-ethoxy-3-keto-6-methyloximino-hex-1-en-1-olate Formula: C9H13N3O4 MolecularWeight: 227.21722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O4/c1-3-16-9(14)8(12-10)7(13)5-4-6-11-15-2/h6H,3-5H2,1-2H3/b11-6-