(E)-3-cyclopentylidene-1-ethoxy-1-oxidanyl-prop-1-ene-2-diazonium

Systemtic Name: (E)-3-cyclopentylidene-1-ethoxy-1-oxidanyl-prop-1-ene-2-diazonium Openeye Name: (E)-3-cyclopentylidene-1-ethoxy-1-hydroxy-prop-1-ene-2-diazonium CAS Name: (E)-3-cyclopentylidene-1-ethoxy-1-hydroxy-1-propene-2-diazonium IUPAC Name: (E)-3-cyclopentylidene-1-ethoxy-1-hydroxyprop-1-ene-2-diazonium Traditional Name: (E)-3-cyclopentylidene-1-ethoxy-1-hydroxy-prop-1-ene-2-diazonium Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C=C1CCCC1)[N+]#N)O

Isomeric SMILES

CCO/C(=C(\C=C1CCCC1)/[N+]#N)/O

InChI

InChI=1S/C10H14N2O2/c1-2-14-10(13)9(12-11)7-8-5-3-4-6-8/h7H,2-6H2,1H3/p+1/b10-9+