(E)-3-cyclopentyl-2-oxidanyl-3-oxidanylidene-prop-1-ene-1-diazonium

Systemtic Name: (E)-3-cyclopentyl-2-oxidanyl-3-oxidanylidene-prop-1-ene-1-diazonium Openeye Name: (E)-3-cyclopentyl-2-hydroxy-3-oxo-prop-1-ene-1-diazonium CAS Name: (E)-3-cyclopentyl-2-hydroxy-3-oxo-1-propene-1-diazonium IUPAC Name: (E)-3-cyclopentyl-2-hydroxy-3-oxoprop-1-ene-1-diazonium Traditional Name: (E)-3-cyclopentyl-2-hydroxy-3-keto-prop-1-ene-1-diazonium Formula: C8H11N2O2+ MolecularWeight: 167.18514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C(=C[N+]#N)O

Isomeric SMILES

C1CCC(C1)C(=O)/C(=C\[N+]#N)/O

InChI

InChI=1S/C8H10N2O2/c9-10-5-7(11)8(12)6-3-1-2-4-6/h5-6H,1-4H2/p+1/b7-5+