(Z)-3-oxidanylbut-2-ene-2-diazonium

Systemtic Name: (Z)-3-oxidanylbut-2-ene-2-diazonium Openeye Name: (Z)-3-hydroxybut-2-ene-2-diazonium CAS Name: (Z)-3-hydroxy-2-butene-2-diazonium IUPAC Name: (Z)-3-hydroxybut-2-ene-2-diazonium Traditional Name: (Z)-3-hydroxybut-2-ene-2-diazonium Formula: C4H7N2O+ MolecularWeight: 99.11118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H6N2O/c1-3(6-5)4(2)7/h1-2H3/p+1/b4-3-