(Z)-4-cyclopentyl-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (Z)-4-cyclopentyl-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (Z)-4-cyclopentyl-2-hydroxy-but-1-ene-1-diazonium CAS Name: (Z)-4-cyclopentyl-2-hydroxy-1-butene-1-diazonium IUPAC Name: (Z)-4-cyclopentyl-2-hydroxybut-1-ene-1-diazonium Traditional Name: (Z)-4-cyclopentyl-2-hydroxy-but-1-ene-1-diazonium Formula: C9H10N2O+ MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)CCC(=C[N+]#N)O

Isomeric SMILES

[CH]1[CH][CH][C]([CH]1)CC/C(=C/[N+]#N)/O

InChI

InChI=1S/C9H9N2O/c10-11-7-9(12)6-5-8-3-1-2-4-8/h1-4,7H,5-6H2/p+1/b9-7-