(E)-3-cyclopropyl-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-3-cyclopropyl-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-3-cyclopropyl-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (E)-3-cyclopropyl-2-diazonio-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (E)-3-cyclopropyl-2-diazonio-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (E)-3-cyclopropyl-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1CC1)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(\C(=O)C1CC1)/[N+]#N)/[O-]

InChI

InChI=1S/C8H10N2O3/c1-2-13-8(12)6(10-9)7(11)5-3-4-5/h5H,2-4H2,1H3