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

Systemtic Name: (E)-3-cyclobutyl-1-diazonio-3-oxidanylidene-prop-1-en-2-olate Openeye Name: (E)-3-cyclobutyl-1-diazonio-3-oxo-prop-1-en-2-olate CAS Name: (E)-3-cyclobutyl-1-diazonio-3-oxo-1-propen-2-olate IUPAC Name: (E)-3-cyclobutyl-1-diazonio-3-oxoprop-1-en-2-olate Traditional Name: (E)-3-cyclobutyl-1-diazonio-3-keto-prop-1-en-2-olate Formula: C7H8N2O2 MolecularWeight: 152.15062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)C(=C[N+]#N)[O-]

Isomeric SMILES

C1CC(C1)C(=O)/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C7H8N2O2/c8-9-4-6(10)7(11)5-2-1-3-5/h4-5H,1-3H2/b6-4+