(E)-1-diazonio-3,3-dimethyl-4-oxidanylidene-pent-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3,3-dimethyl-4-oxidanylidene-pent-1-en-2-olate Openeye Name: (E)-1-diazonio-3,3-dimethyl-4-oxo-pent-1-en-2-olate CAS Name: (E)-1-diazonio-3,3-dimethyl-4-oxo-1-penten-2-olate IUPAC Name: (E)-1-diazonio-3,3-dimethyl-4-oxopent-1-en-2-olate Traditional Name: (E)-1-diazonio-4-keto-3,3-dimethyl-pent-1-en-2-olate Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)C(=C[N+]#N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O2/c1-5(10)7(2,3)6(11)4-9-8/h4H,1-3H3/b6-4+