(Z)-1-but-2-ynoxy-5-methyl-1-oxidanyl-3-oxidanylidene-hex-1-ene-2-diazonium

Systemtic Name: (Z)-1-but-2-ynoxy-5-methyl-1-oxidanyl-3-oxidanylidene-hex-1-ene-2-diazonium Openeye Name: (Z)-1-but-2-ynoxy-1-hydroxy-5-methyl-3-oxo-hex-1-ene-2-diazonium CAS Name: (Z)-1-but-2-ynoxy-1-hydroxy-5-methyl-3-oxo-1-hexene-2-diazonium IUPAC Name: (Z)-1-but-2-ynoxy-1-hydroxy-5-methyl-3-oxohex-1-ene-2-diazonium Traditional Name: (Z)-1-but-2-ynoxy-1-hydroxy-3-keto-5-methyl-hex-1-ene-2-diazonium Formula: C11H15N2O3+ MolecularWeight: 223.2484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-4-5-6-16-11(15)10(13-12)9(14)7-8(2)3/h8H,6-7H2,1-3H3/p+1