(Z)-1-ethoxy-4-methyl-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-4-methyl-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-4-methyl-3-oxo-pent-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-4-methyl-3-oxo-1-pentene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-4-methyl-3-oxopent-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1-hydroxy-3-keto-4-methyl-pent-1-ene-2-diazonium Formula: C8H13N2O3+ MolecularWeight: 185.20042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O3/c1-4-13-8(12)6(10-9)7(11)5(2)3/h5H,4H2,1-3H3/p+1