(Z)-3-(cyclopenten-1-yl)-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: (Z)-3-(cyclopenten-1-yl)-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (Z)-3-(cyclopenten-1-yl)-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (Z)-3-(1-cyclopentenyl)-2-hydroxy-1-propene-1-diazonium IUPAC Name: (Z)-3-(cyclopenten-1-yl)-2-hydroxyprop-1-ene-1-diazonium Traditional Name: (Z)-3-(cyclopenten-1-yl)-2-hydroxy-prop-1-ene-1-diazonium Formula: C8H11N2O+ MolecularWeight: 151.18574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O/c9-10-6-8(11)5-7-3-1-2-4-7/h3,6H,1-2,4-5H2/p+1/b8-6-