(1E)-1-methoxy-1-oxidanyl-buta-1,3-diene-2-diazonium

Systemtic Name: (1E)-1-methoxy-1-oxidanyl-buta-1,3-diene-2-diazonium Openeye Name: (1E)-1-hydroxy-1-methoxy-buta-1,3-diene-2-diazonium CAS Name: (1E)-1-hydroxy-1-methoxy-2-buta-1,3-dienediazonium IUPAC Name: (1E)-1-hydroxy-1-methoxybuta-1,3-diene-2-diazonium Traditional Name: (1E)-1-hydroxy-1-methoxy-buta-1,3-diene-2-diazonium Formula: C5H7N2O2+ MolecularWeight: 127.12128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6N2O2/c1-3-4(7-6)5(8)9-2/h3H,1H2,2H3/p+1/b5-4+