(Z)-2-diazonio-1-methoxy-3-oxidanylidene-5-prop-2-enoxy-pent-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-oxidanylidene-5-prop-2-enoxy-pent-1-en-1-olate Openeye Name: (Z)-5-allyloxy-2-diazonio-1-methoxy-3-oxo-pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-3-oxo-5-prop-2-enoxy-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-3-oxo-5-prop-2-enoxypent-1-en-1-olate Traditional Name: (Z)-5-allyloxy-2-diazonio-3-keto-1-methoxy-pent-1-en-1-olate Formula: C9H12N2O4 MolecularWeight: 212.20258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO/C(=C(/C(=O)CCOCC=C)\[N+]#N)/[O-]

InChI

InChI=1S/C9H12N2O4/c1-3-5-15-6-4-7(12)8(11-10)9(13)14-2/h3H,1,4-6H2,2H3