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

Systemtic Name: (E)-3-cyclopropyl-1-diazonio-3-oxidanylidene-prop-1-en-2-olate Openeye Name: (E)-3-cyclopropyl-1-diazonio-3-oxo-prop-1-en-2-olate CAS Name: (E)-3-cyclopropyl-1-diazonio-3-oxo-1-propen-2-olate IUPAC Name: (E)-3-cyclopropyl-1-diazonio-3-oxoprop-1-en-2-olate Traditional Name: (E)-3-cyclopropyl-1-diazonio-3-keto-prop-1-en-2-olate Formula: C6H6N2O2 MolecularWeight: 138.12404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C(=C[N+]#N)[O-]

Isomeric SMILES

C1CC1C(=O)/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C6H6N2O2/c7-8-3-5(9)6(10)4-1-2-4/h3-4H,1-2H2/b5-3+