(Z)-4-but-3-enoxy-1-diazonio-3,3-dimethyl-4-oxidanylidene-but-1-en-2-olate

Systemtic Name: (Z)-4-but-3-enoxy-1-diazonio-3,3-dimethyl-4-oxidanylidene-but-1-en-2-olate Openeye Name: (Z)-4-but-3-enoxy-1-diazonio-3,3-dimethyl-4-oxo-but-1-en-2-olate CAS Name: (Z)-4-but-3-enoxy-1-diazonio-3,3-dimethyl-4-oxo-1-buten-2-olate IUPAC Name: (Z)-4-but-3-enoxy-1-diazonio-3,3-dimethyl-4-oxobut-1-en-2-olate Traditional Name: (Z)-4-but-3-enoxy-1-diazonio-4-keto-3,3-dimethyl-but-1-en-2-olate Formula: C10H14N2O3 MolecularWeight: 210.22976

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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/b8-7-