(Z)-4-but-3-enoxy-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-but-1-ene-1-diazonium

Systemtic Name: (Z)-4-but-3-enoxy-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-but-1-ene-1-diazonium Openeye Name: (Z)-4-but-3-enoxy-2-hydroxy-3,3-dimethyl-4-oxo-but-1-ene-1-diazonium CAS Name: (Z)-4-but-3-enoxy-2-hydroxy-3,3-dimethyl-4-oxo-1-butene-1-diazonium IUPAC Name: (Z)-4-but-3-enoxy-2-hydroxy-3,3-dimethyl-4-oxobut-1-ene-1-diazonium Traditional Name: (Z)-4-but-3-enoxy-2-hydroxy-4-keto-3,3-dimethyl-but-1-ene-1-diazonium Formula: C10H15N2O3+ MolecularWeight: 211.2377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3/c1-4-5-6-15-9(14)10(2,3)8(13)7-12-11/h4,7H,1,5-6H2,2-3H3/p+1/b8-7-